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Eecoochem Laboratories Inc

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Contact: Kenvin Allen
Web: http://www.ecochemlabs.ca
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Address: 707 Lianmeng Road, Xinhua District, Shijiazhuang, Hebei 050000, China
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Profile: Wecoochem Laboratories Inc specializes in providing chemical reagents, custom synthesis and drugs for research & development. We offer different types of peptides such as argireline, carbetocin acetate, bivalirudin acetate, cetrorelix acetate, enfuvirtide acetate, glucagon acetate, exenatide acetate and terlipressin acetate. We also offer tetracosactide acetate, triptorelin acetate, gonadorelin acetate, buserelin acetate, octreotide acetate, ghrelin acetate, chiral agents and plant extracts.

1 to 50 of 140 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Abarelix
Synonyms: Plenaxis, Plenaxis depot, Abarelix-Depot-M, Plenaxis (TN), Abarelix [USAN], Abarelix (USAN/INN), PPI-149, UNII-W486SJ5824, PPI 149, CHEBI:337298, DB00106, LS-181947, R3827, D02738, R 3827, R-3827, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl- 10, Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Nalpha-Me-Tyr]-D-Asn-Leu-ILys-Pro-DAla-NH2, (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide, N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide

Molecular Formula: C72H95ClN14O14Molecular Weight: 1416.063100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: AIWRTTMUVOZGPW-HSPKUQOVSA-N

• Acetyl hexapeptide-3
IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;acetic acid | CAS Registry Number: 616204-22-9
Synonyms: ARGRELINE ACETATE, ARGIRELINE ACETATE

Molecular Formula: C36H64N14O14SMolecular Weight: 949.043760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: KUOYHRQPSCEGDA-PXILYFGCSA-N

• Alarelin
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula: C60H86N16O16Molecular Weight: 1287.422440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

• alpha-(4-Bromophenyl)benzylamine
IUPAC Name: N-benzyl-4-bromoaniline | CAS Registry Number: 55095-17-5
Synonyms: N-benzyl-4-bromoaniline, BENZYL-(4-BROMO-PHENYL)-AMINE, 2879-83-6, ZINC00571331, AC1LITI1, ACMC-20h4r4, SureCN1242563, CTK4G2124, MolPort-004-389-366, (4-bromophenyl)(phenyl)methylamine, AKOS000240456, Benzenemethanamine,N-(4-bromophenyl)-, AG-E-93006, KB-19913, Benzylamine,N-(p-bromophenyl)- (6CI,7CI,8CI); N-Benzyl-4-bromoaniline

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZLKZLKCCRFAAE-UHFFFAOYSA-N

• Angiotensin Acetate
IUPAC Name: acetic acid;2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 20071-00-5

Molecular Formula: C51H74N14O13Molecular Weight: 1091.219260 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: OJRHTSBKRRHZHU-UHFFFAOYSA-N

• Antide
Synonyms: Iturelix, Nal-Lys-GnRH, Iturelix (USAN/INN), Orf 23541, Orf-23541, BRN 4866881, LS-15704, D04644, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-(3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, (N-Acetyl-3-(naphhalen-2-yl)-D-alanyl)-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N(sup 6)-nicotinyl-L-lysyl-N(sup 6)-nicotinyl-D-lysyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide, D-Alaninamide, N-acetyl-3-(naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula: C82H108ClN17O14Molecular Weight: 1591.293420 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: QRYFGTULTGLGHU-NBERXCRTSA-N

• APREPITANT-M2 HYDROCHLORIDE
IUPAC Name: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 171482-05-6
Synonyms: (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride, (2R,3S)-2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, (2R,3S)-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, CTK8B4240, ANW-44478, QC-588, AKOS015995122, AKOS015999565, AM84603, LS30277, RL02205, AK-93502, KB-206494, (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine HCl

Molecular Formula: C20H19ClF7NO2Molecular Weight: 473.812182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWCCMKXSGCKMJF-YNXGUESPSA-N

• Argipressin acetate
IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 113-79-1
Synonyms: ARGIPRESSIN, Arginine vasopressin, Arginine-vasopressin, 8-Arginine-vasopressin, Vasopressin (arginine form), CHEMBL373742, CHEBI:34543, Argipressin tannate, [Arg8]-Vasopressin, 3-(Phenylalanine)-8-arginineoxytocin, Argipressin tannate (USAN), Argipressin tannate [USAN], Argipressine, Argipressina [DCIT], beta-Hypophamine, Argipresina [INN-Spanish], Argipressine [INN-French], Argipressinum [INN-Latin], Vasopressin, 8-L-arginine-, NCGC00166306-01

Molecular Formula: C46H65N15O12S2Molecular Weight: 1084.231600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: KBZOIRJILGZLEJ-LGYYRGKSSA-N

• Atosiban
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(1R,4S,10S,13R)-4-(2-amino-2-oxoethyl)-10-[(2S)-butan-2-yl]-13-[(4-ethoxyphenyl)methyl]-7-[(1R)-1-hydroxyethyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4
Synonyms: Antocin, deTVT, Atosiban [USAN:INN], dE-TVT, Atosibanum [INN-Latin], Atosiban (USAN/INN), d(TVT), Rwj 22164, C15H21NO3S, CAP 476, ORF 22164, RWJ-22164, 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin, LS-101135, 1-deamino-2-Tyr(OEt)-4-Thr-8-Orn-oxytocin, D03008, (Mpa(1),D-Tyr(Et)2,Thr(4),Orn(8))oxytocin, (Mpa(1)-D-Tyr(Et)(2)-Thr(4)-Orn(8))-oxytocin, oxytocin, 1-deamino-(O-Et-Tyr)(2)-Thr(4)-Orn(8)-, Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-

Molecular Formula: C43H67N11O12S2Molecular Weight: 994.188580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VWXRQYYUEIYXCZ-AVTFEHRISA-N

• Atracurium Besylate
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Atracurium Oxalate
IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid | CAS Registry Number: 64228-78-0
Synonyms: EINECS 264-741-3, CID6454828, I14-0817, Pentamethylene bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate), dioxalate

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-UHFFFAOYSA-N

• Bexarotene
IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• Bivalirudin
Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C98H138N24O33Molecular Weight: 2180.285320 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

• Boc-2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic acid | CAS Registry Number: 40851-66-9
Synonyms: 2-(BOC-AMINOMETHYL)PHENYLACETIC ACID, 2-(2-(N-BOC-AMINOMETHYL)PHENYL)ACETIC ACID, 2-(2-((tert-butoxycarbonylamino)methyl)phenyl)acetic acid, AC1MBSEM, PubChem22178, SureCN825511, MolPort-003-725-331, AB3116, 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic Acid, AKOS015891415, AB25518, AG-F-45189, QC-8923, AK113508, BOC-2-AMINOMETHYL-PHENYLACETIC ACID, AB1008617, FT-0639675, A825319, I01-9493, (2-{[(tert-butoxycarbonyl)amino]methyl}phenyl)acetic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGPQRFCFBISLKF-UHFFFAOYSA-N

• Bosentan
IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula: C27H31N5O7SMolecular Weight: 569.629340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

• Buserelin Acetate
IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 68630-75-1
Synonyms: Buserelin acetate, Receptal, Suprecur, Suprefact, Profact, Suprecur (TN), Buserelin monoacetate, BUSERELIN, HOE 766MP, Hoe-766 MP, HOE 766 MP, Buserelin acetate (JAN/USAN), Buserelin acetate [USAN:JAN], 57982-77-1 (Parent), CID50224, C60H86N16O13.C2H4O2, LS-88235, D01831, Luteinizing hormone-releasing factor (pig), 6-(O-(1,1-dimethylethyl)-D-serine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt)

Molecular Formula: C62H90N16O15Molecular Weight: 1299.476200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: PYMDEDHDQYLBRT-DRIHCAFSSA-N

• Calcitonin
Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula: C145H240N44O48S2Molecular Weight: 3431.853100 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcitonin Eel
Synonyms: Calcitonin, Eel calcitonin, Calcitonin (eel), Eel Thyrocalcitonin, HC 58

Molecular Formula: C146H243N43O47S2Molecular Weight: 3416.881520 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 54

InChIKey: VSHJAJRPRRNBEK-LMVCGNDWSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Carbetocin
IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-butan-2-yl-13-[(4-methoxyphenyl)methyl]-3,6,9,12,15-pentaoxo-19-thia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 37025-55-1
Synonyms: Duratocin, Duratocin (TN), Carbetocin (INN/BAN), CID10440987, CID 10440987, D07229

Molecular Formula: C45H69N11O12SMolecular Weight: 988.160860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: NSTRIRCPWQHTIA-UHFFFAOYSA-N

• Cetrorelix
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 120287-85-6
Synonyms: Cetrotide, Cetrotide (TN), Cetrorelix (INN), AIDS085159, AIDS-085159, D07665, Ac-D-Nal(2)-D-Phe(pCl)-D-Pal(3)-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2, CET, N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-N5-carbomoyl-D-ornithyl-L-leucyl-L-prolyl-D-alaninamide

Molecular Formula: C70H92ClN17O14Molecular Weight: 1431.037980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: SBNPWPIBESPSIF-MHWMIDJBSA-N

• CIPROXIFAN MALEATE
IUPAC Name: (Z)-but-2-enedioic acid;cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone | CAS Registry Number: 184025-19-2
Synonyms: Ciproxifan maleate, FUB 359 maleate salt, FUB359 maleate, FUB-359 maleate, Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt, cc-128, C6848_SIGMA, CHEBI:314121, BCP9000706, CS-0924, HY-15289, BCP0726000034, Ciproxifan maleate|184025-19-2|FUB359 maleate|FUB-359 maleate

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RLQFKEYRALXXEJ-BTJKTKAUSA-N

• Cisatracurium Besilate (Ninbex)
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Cisatracurium besylate, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

• Cyanomethyl Ethanethioate
IUPAC Name: S-(cyanomethyl) ethanethioate | CAS Registry Number: 59463-56-8
Synonyms: cyanomethyl ethanethioate, S-(cyanomethyl) ethanethioate, ZINC02555811, AC1MCRVF, (Acetylthio)acetonitrile, O-cyanomethyl ethanethioate, 2-(acetylsulfanyl)acetonitrile, MolPort-000-144-409, RW2820, AKOS006228230, GK02437, A22550

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMDLKUYYOPPWRL-UHFFFAOYSA-N

• DERACOXIBUM
IUPAC Name: 4-[3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-41-4
Synonyms: Deracoxib, Deramaxx, Deracoxib (USAN), Deracoxib [USAN], Spectrum2_000521, Spectrum3_001677, Spectrum4_001227, Spectrum5_001644, UNII-VX29JB5XWV, Ambmdy01505222, BSPBio_003493, KBioGR_001694, SPBio_000501, KBio3_002713, CHEBI:138985, MolPort-003-666-614, HMS2093M12, SC 46, SC 046, ZINC00607803

Molecular Formula: C17H14F3N3O3SMolecular Weight: 397.371570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WAZQAZKAZLXFMK-UHFFFAOYSA-N

• Deslorelin
IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-65-6
Synonyms: Somagard, Tryptal, D-Trp LHRH-PEA, Bachem 9022, Desloreline [INN-French], Deslorelinum [INN-Latin], Deslorelina [INN-Spanish], GNRH (D-Trp6,pro9-net), Deslorelin [USAN:BAN:INN], (D-Trp6,Pro9-NHEt)LH-RH, (D-Trp6,des-Gly10)-LH-RH ethylamide, (de-Gly10,D-Trp6,Pro-NHEt)-LH-RH, (Des-Gly10(D-Tro6)-LH-RH ethylamide, (D-Trp(sub 6)-pro(sup 9)-NEt)-GNRH, (D-Trp6,des-Gly-NH210)-LH-RH ethylamide, D-Trp(sup 6)-pro(sup 9)-N-ethylamide-LHRH, LS-88357, (D-Trp(sup 6)-pro(sup 9))-LHRH ethylamide, H 4065, (D-Trp(sub 6)-pro(sup 9)-NEt)-gonadotropin releasing hormone

Molecular Formula: C64H83N17O12Molecular Weight: 1282.450520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: GJKXGJCSJWBJEZ-YBPHYSDRSA-N

• DESMOPRESSIN 98.0+%
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16789-98-3
Synonyms: Desmopressin diacetate, Deamino Arginine Vasopressin, CID167569, 1-Deamino-8-D-arginine-vasopressin diacetate, Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt), 55479-20-4

Molecular Formula: C50H72N14O16S2Molecular Weight: 1189.320880 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: GNASTRMPURYAFJ-UHFFFAOYSA-N

• Dimethyl diethylmalonate
IUPAC Name: dimethyl 2,2-diethylpropanedioate | CAS Registry Number: 27132-23-6
Synonyms: MolPort-003-928-565, Diethylmalonic Acid Dimethyl Ester, LTBB003488, EINECS 248-242-8, CID117935, ZINC00407111, Propanedioic acid, diethyl-, dimethyl ester, D0292, InChI=1/C9H16O4/c1-5-9(6-2,7(10)12-3)8(11)13-4/h5-6H2,1-4H

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYBLPISRXMEMBV-UHFFFAOYSA-N

• Dl-Phenylephrine Hydrochloride
IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 154-86-9
Synonyms: Consorin, Efricel, Degest, Eyelo, Matafa-lind, Pyracort D, Eye-Gene, DL-Phenylephrine HCl, L-PHENYLEPHRINE HCl, dl-meta-Sympatol hydrochloride, DL-Phenylephrine hydrochloride, dl-Neo-synephrine hydrochloride, PHENYLEPHRINE HYDROCHLORIDE, EINECS 205-835-6, CID6102, NSC 14029, NCGC00094757-01, NCGC00094757-02, LS-30771, LS-43034

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-UHFFFAOYSA-N

• Eledoisin
IUPAC Name: 3-[[6-amino-2-[[3-hydroxy-2-[[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoyl]amino]-4-[[1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69-25-0
Synonyms: Eledoisinum, Eledone peptide, Eledoisin [INN], ELEDOISIN, Eledoisine [INN-French], Eledoisina [INN-Spanish], FI 6225 TF/Ocoa, ELD 950, BRN 4796573, LS-63819, 5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide

Molecular Formula: C54H85N13O15SMolecular Weight: 1188.395800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: AYLPVIWBPZMVSH-UHFFFAOYSA-N

• Enfurvitide (T-20)
Synonyms: Enfuvirtide, Pentafuside, Fuzeon, Fuzeon (TM), Fuzeon (TN), T 20 (peptide), TNX-355+Efuvirtide, Enfuvirtide+PRO 140, T 20 cpd, T-20 cpd, Enfuvirtide (USAN/INN), Roche brand of pentafuside, T20-LAI, DP178, Dp 178, AIDS059486, AIDS209860, AIDS224018, AIDS224025, AIDS284430

Molecular Formula: C204H301N51O64Molecular Weight: 4491.876040 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 71

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

• Eptifibatide Acetate
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Ethanone, 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride
IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 71786-67-9
Synonyms: EINECS 276-017-4, Benzyl(3-hydroxyphenacyl)methylammonium chloride, 1-(Benzylmethylamino)-2-(3-hydroxyphenyl)-2-oxoethane hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGHUDAOMXLLADV-UHFFFAOYSA-N

• Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate | CAS Registry Number: 138907-68-3
Synonyms: ethyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate, AG-D-78560, 5-amino-1-(4-fluorophenyl)-1h-pyrazole-4-carboxylic acid ethyl ester, ethyl5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 5-Amino-4-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazole, 1-[5-Amino-4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-4-fluorobenzene, ZINC00057700, AC1LEML6, Maybridge1_006170, SureCN1195022, MLS001017570, AC1Q332I, AC1Q332J, CTK4C1455, HMS559A10, MolPort-000-145-625, BB_SC-7476, HMS2591M19, ANW-55697

Molecular Formula: C12H12FN3O2Molecular Weight: 249.240983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPPPCKSHIYWAPW-UHFFFAOYSA-N

• Exenatide Acetate
Synonyms: EXENATIDE ACETATE, Exendin-4 (Acetate), C184H282N50O60S.C2H4O2, HY-13443A, CS-5100, H659, FT-0659017, 732E765

Molecular Formula: C186H286N50O62SMolecular Weight: 4246.682 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Ghrelin, human

Molecular Formula: C149H249N47O42Molecular Weight: 3370.861060 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 57

InChIKey: QPONSPOGTFKFDV-UHFFFAOYSA-N

• GHRP-2
IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-2-aminopropanoyl]hexanamide | CAS Registry Number: 158861-67-7
Synonyms: Pralmorelin, GHRP 2, UNII-E6S6E1F19M, Growth hormone-releasing peptide 2, Growth Hormone-releasing Peptide-2, KP 102, KP-102, CID5493556, I06-1130, I06-1148, D-Alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide, L-Lysinamide, D-alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula: C45H55N9O6Molecular Weight: 817.974900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: VJBAWMTTYDQWBO-MQENXCALSA-N

• GHRP-6
IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 87616-84-0
Synonyms: GH-Releasing peptide, Ghrp-6, His(1)-lys(6)-ghrp, GH-Releasing hexapeptide 6, His-trp-ala-trp-phe-lysnh2, Ghrp, his(1)-lys(6)-, Growth hormone releasing peptide, (D-Trp(2)-D-phe(5))ghrp, growth hormone releasing hexapeptide, Skf 110679, CID5486806, SKF-110679, Histidyl-tryptophyl-alanyl-tryptophyl-phenylalanyl-lysinamide, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula: C46H56N12O6Molecular Weight: 873.013640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: WZHKXNSOCOQYQX-PXILECETSA-N

• Glucagon Acetate
Synonyms: Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (pig), Glucagon (human), Glucagon (ox), Glucagon (swine), Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus), Glucagon [BAN:INN:JAN], Glucagon (Mesocricetus auratus), Glucagon, porcine, for bioassay, Glucagon, porcine, for immunoassay, NCGC00167140-01, 11025-50-6, 17084-65-0

Molecular Formula: C153H225N43O49SMolecular Weight: 3482.747300 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 58

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• GW 9508; 4-[[(3-PHENOXYPHENYL)METHYL]AMINO]PHENYLPROPANOIC ACID
IUPAC Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid | CAS Registry Number: 885101-89-3
Synonyms: GW9508, GW 9508, 3-(4-(3-phenoxybenzylamino)phenyl)propanoic acid, 3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid, GW-9508, Benzenepropanoic acid, 4-[[(3-phenoxyphenyl)methyl]amino]-, Benzenepropanoic acid, 4-(((3-phenoxyphenyl)methyl)amino)-, AGN-PC-00CBAC, SureCN364468, UNII-4T77GYP2CS, carboxylic acid agonist, 2, cc-702, MLS001065626, CHEMBL207881, CTK8B8037, QCR-210, MolPort-009-019-206, HMS2197G09, HMS3261P03, HMS3269J09

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGENZVKCTGIDRZ-UHFFFAOYSA-N

• Hexarelin
IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 140703-51-1
Synonyms: UNII-09QF37C617, CHEBI:472744, CID5464109, LS-191993, L-Lysinamide, L-histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula: C47H58N12O6Molecular Weight: 887.040220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: RVWNMGKSNGWLOL-RJVQSILISA-N

• Imatinib
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 152459-95-5
Synonyms: Glivec, Gleevec, Imatinib mesylate, 1iep, 1xbb, sti-571, nchembio.83-comp14, Imatinib [INN:BAN], Imatinib Methansulfonate, nchembio.117-comp23, STI 571, Cgp 57148, CGP 57148B, CCRIS 9076, STI571, STOCK6S-47743, CHEBI:45783, CID5291, DB00619, DB03261

Molecular Formula: C29H31N7OMolecular Weight: 493.602740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KTUFNOKKBVMGRW-UHFFFAOYSA-N

• imidazo[1,2-a]pyridine-8-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 133427-08-4
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylicacid, AG-D-68051, PubChem21588, ACMC-1BX6M, AGN-PC-00EOUI, SureCN1419899, AC1Q73Q0, CTK0H3993, BB_SC-5641, ANW-53132, BBL010827, RW3654, STK631656, WTI-10678, Imidazo[1,2-a]pyridine-8-carboxylic, AKOS005208086, HP12952, LS40871, MCULE-7388215972, QC-2559

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOCKNWCRFHEMH-UHFFFAOYSA-N

• Leuprolide
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula: C59H84N16O14Molecular Weight: 1241.397060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• LinaelotideAcetate
Synonyms: Linzess, Linaclotide, Linaclotide (USAN), Linaclotide [USAN], Linaclotide [INN], Linzess (TN), CHEBI:68551, DB08890, Cys Cys Glu Tyr Cys Cys Asn Pro Ala Cys Thr Gly Cys Tyr (disulfide bridge: 1-6; 2-10; 5-13), L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-L-tyrosine cyclic (1->6),(2->10),(5->13)-tris(disulfide), L-Tyrosine, L-cysteinyl-L-cysteinyl-L-.alpha.-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1->6),(2->10),(5->13)-tris(disulfide)

Molecular Formula: C59H79N15O21S6Molecular Weight: 1526.736460 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 28

InChIKey: KXGCNMMJRFDFNR-WDRJZQOASA-N

• Lysipressin
IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula: C46H65N13O12S2Molecular Weight: 1056.218200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

• MTAA
IUPAC Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetic acid | CAS Registry Number: 57658-36-3
Synonyms: EINECS 260-884-0, 2,5-Dihydro-5-thioxo-1H-tetrazol-1-acetic acid

Molecular Formula: C3H4N4O2SMolecular Weight: 160.154460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOTQEHLQKASWQO-UHFFFAOYSA-N

• N-(4-Piperidinyl)-4-(2,6-Dichlorobenzoylamino)-1H-Pyrazole-3-Carboxamide Hcl
IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;hydrochloride | CAS Registry Number: 902135-91-5
Synonyms: AT-7519M, PubChem22417, AT7519 Hydrochloride, AT-7519 Hydrochloride, SureCN953647, QCR-194, BCPP000382, AM81258, BCP9000331, CS-0699, RL05677, HY-50943, AT7519 Hydrochloride|902135-91-5|AT-7519 Hydrochloride, 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide hydrochloride, n-(4-piperidinyl)-4-(2,6-dichlorobenzoylamino)-1h-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 4-[(2,6-dichlorobenzoyl)amino]-N-4-piperidinyl-, hydrochloride (1:1)

Molecular Formula: C16H18Cl3N5O2Molecular Weight: 418.705420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PAOFPNGYBWGKCO-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine | CAS Registry Number: 152460-10-1
Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, F9995-0188, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 4-methyl-n'-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, zlchem 1354, PubChem18212, SureCN2392, ACMC-209d7r, KSC174K2P, BEN021, CHEMBL278103, Jsp002938, CTK0H4527, ZLE0132, CHEBI:124728, MolPort-003-889-278, ACN-S002009, ACT04895

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N


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