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Eecoochem Laboratories Inc

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Contact: Kenvin Allen
Web: http://www.ecochemlabs.ca
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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.

51 to 100 of 140 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Nesiritide Acetate
Synonyms: Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180

Molecular Formula: C145H248N50O44S4Molecular Weight: 3524.125 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 57

InChIKey: FJULFJFRGUHITK-INJFIXSDSA-N

• Nitisinone
IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione | CAS Registry Number: 104206-65-7
Synonyms: Orfadin, Nitisone, Nitisinone [INN], NTBC, Nitisinone[USAN], Orfadin (TN), Nitisinone (NTBC), Nitisinone [USAN:INN], Nitisinone (JAN/USAN/INN), C14H10F3NO5, CHEBI:50378, SC 0735, DB00348, LS-56815, D05177, 1,3-Cyclohexanedione, 2-(2-nitro-4-(trifluoromethyl)benzoyl)-, 2-(2-Nitro-4-trifluoromethylbenzoyl)cyclohexane-1,3-dione, 2-(Alpha,alpha,alpha-trifluoro-2-nitro-p-tuluoyl)-1,3-cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione, 2-(2-nitro-4-trifluoromethylbenzoyl)-1,3-cyclohexanedione

Molecular Formula: C14H10F3NO5Molecular Weight: 329.228110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OUBCNLGXQFSTLU-UHFFFAOYSA-N

• Octreotide Acetate
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Oxytocin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula: C43H66N12O12S2Molecular Weight: 1007.187340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• p-(Aminomethyl) Benzenesulfonamide Hydrochloride
IUPAC Name: 4-(aminomethyl)benzenesulfonamide hydrochloride | CAS Registry Number: 138-37-4
Synonyms: Marfanil, Homosulfamine, Morfanil, Masudin, Mafenide hydrochloride, mafenide, Ambamide, Maphenide, Mesudrin, Neofamid, Paramenyl, Emilene, Mesudin, Emilene hydrochloride, Mesudin hydrochloride, Sulfamylon hydrochloride, Ambamide hydrochloride, Mesudrin hydrochloride, Neofamid hydrochloride, 4-Homosulfanilamide

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

• PAC 1; 4-BENZYL-1-PIPERAZINEACETIC ACID [[2-HYDROXY-3-(2-ALLYL)PHENYL]METHYLENE]HYDRAZIDE
IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 315183-21-2
Synonyms: PAC-1, Procaspase-3 Activator, PAC-1, PAC 1 pound not Procaspase activating compound 1, 315183-21-2, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, PAC 1, Procaspase-3 Activator, PAC-1 pound notPAC1, AC1OA9GH, cc-276, CHEMBL591429, Procaspase activating compound 1, STOCK3S-22963, MolPort-002-580-634, NSC743444, BCP9001044, NSC-743444, NCGC00167785-02, BCP0726000262, X5905, 2-(4-benzylpiperazin-1-yl)-N'-[(1E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene]acetohydrazide

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

• Pirodavir
IUPAC Name: ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate | CAS Registry Number: 124436-59-5
Synonyms: Pirodavirum, Pirodavir (USAN/INN), Pirodavirum [INN-Latin], AIDS070977, AIDS-070977, CID71345, R77975, D05506, R-77975, (METHYLPYRIDAZINE PIPERIDINE ETHYLOXYPHENYL)ETHYLACETATE, Benzoic acid, 4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-, ethyl ester, J77

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCHIOGFOPPOUJC-UHFFFAOYSA-N

• Plant Extracts
IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula: C16H11O5-Molecular Weight: 283.255540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• Pramlintide Acetate
Synonyms: Triproamylin, Pramlintide, Symlin, Pramlintide acetate, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC0137, AC 0137, LS-181996, LS-188084, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, 151126-32-8, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula: C171H269N51O53S2Molecular Weight: 3951.405460 [g/mol]
H-Bond Donor: 56H-Bond Acceptor: 59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

• Pyridine, 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1h-Imidazol-4-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 152121-47-6
Synonyms: 1pme, Tocris-1202, Tocris-1402, SB 203580, CBiol_001970, BSPBio_001104, nchembio.2007.59-comp4, SB-203580, S8307_SIGMA, SB203580, BIS0733, InSolution™ SB 203580, CHEBI:100250, MolPort-000-006-291, AIDS155260, AIDS220089, Bio1_000256, Bio1_000745, Bio1_001234, AIDS-155260

Molecular Formula: C21H16FN3OSMolecular Weight: 377.434643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

• R-tetrahydropapaverine HCl
IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

• R-Tetrahydropapaverine N-Acetyl-L-Leucinate
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula: C28H40N2O7Molecular Weight: 516.626400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N

• Regorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 482.815413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

• Secretin Acetate
Synonyms: Secretin porcine, S0137_SIGMA

Molecular Formula: C154H262N50O65Molecular Weight: 3854.024080 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 77

InChIKey: KYSAMAXXLYMNME-INRVZKLKSA-N

• Sermorelin
Synonyms: Sermorelina, Sermoreline, Sermorelinum, Geref, SERMORELIN, Sermoreline [French], Sermorelinum [Latin], Sermorelina [Spanish], Sermorelin [INN:BAN], UNII-89243S03TE, 114466-38-5 (acetate), DB00010, C08192, L000266, GROWTH HORMONE RELEASING FACTOR, Fragment 1-29 Amide, 3-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobu, Somatoliberin (human pancreatic islet), 29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-serine-35-de-L-asparagine-36-de-L-glutamine-37-de-L-glutamic acid-38-de-L-arginine-39-deglycine-40-de-L-alanine-41-de-L-arginine-42-de-L-alanine-43-de-L-argininyl-44-de-L-leucinamide, Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn- Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln- Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln- Asp-Ile-Met-Ser-Arg-NH2

Molecular Formula: C149H246N44O42SMolecular Weight: 3357.882140 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 54

InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N

• SOLVENT YELLOW 7. 4-Phenyl azophenol
IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1689-82-3
Synonyms: p-Phenylazophenol, Solvent Yellow 7, 4-Phenylazophenol, p-Hydroxyazobenzene, Organol Yellow AP, 4-(Phenylazo)phenol, p-Benzeneazophenol, C.I. Solvent Yellow 7, Pirocard Green 491, Phenol, 4-(phenylazo)-, 4-HYDROXYAZOBENZENE, CI Solvent Yellow 7, Brasilazina Oil Yellow O, p-(Phenylazo)phenol, Phenol, p-(phenylazo)-, p-(Benzeneazo)phenol, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Fast Oil Yellow 2G, Zlut rozpoustedlova 7

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N

• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula: C67H95N17O18S2Molecular Weight: 1490.704300 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Tacedinaline
IUPAC Name: 4-acetamido-N-(2-aminophenyl)benzamide | CAS Registry Number: 112522-64-2
Synonyms: Acetyldinaline, Tacedinalina, Tacedinaline [USAN:INN], ci-994, Tacedinalina [INN-Spanish], Tacedinaline (USAN/INN), Goe 5549, Goe-5549, C15H15N3O2, CI 994, C.I. 994, PD 123654, PD-123654, 4-(Acetylamino)-N-(2-aminophenyl)benzamide, LS-25188, 4-acetylamino-N-(2'-aminophenyl)benzamide, Benzamide, 4-(acetylamino)-N-(2-aminophenyl)-, D05988

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAZAPHZUAVEOMC-UHFFFAOYSA-N

• Tariquidar
IUPAC Name: N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]quinoline-3-carboxamide | CAS Registry Number: 206873-63-4
Synonyms: tariquidarth, Tariquidar (USAN/INN), UNII-J58862DTVD, CHEBI:359664, XR9576, XR 9576, CID148201, D06008, C402343, N-(2-((4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)carbamoyl)-4,5-dimethoxyphenyl)quinoline-3-carboxamide, 1N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl)ethyl]phenyl}-4,5-dimethoxy-2-(3-quinolylcarboxamido)benzamide, 3-Quinolinecarboxamide, N-(2-(((4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)amino)carbonyl)-4,5-dimethoxyphenyl)-

Molecular Formula: C38H38N4O6Molecular Weight: 646.731520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGGHDPFKSSRQNS-UHFFFAOYSA-N

• Teriparatide
Synonyms: Parathar acetate, Parathar, Teriparatide acetate, Human PHT, Human PHT (TN), Teriparatide acetate (JAN), Teriparatide acetate [USAN:JAN], LS-105823, C181H291N55O51S2.C2H4O2.H2O, D03358, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), L-Seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-phenylalanine acetate (salt) hydrate, 99294-94-7, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt) hydrate

Molecular Formula: C183H295N55O53S2Molecular Weight: 4177.767100 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 70

InChIKey: BUUKFBVDKSFMHN-LKMAISLMSA-N

• Terlipressin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]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]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 14636-12-5
Synonyms: Terlipressin [BAN:INN], Terlipressine [INN-French], Terlipressinum [INN-Latin], Terlipressina [INN-Spanish], EINECS 238-680-8, CID72081, DB02638, LS-161411, N-(N-(N-Glycylglycyl)glycyl)-8-L-lysinevasopressin, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C52H74N16O15S2Molecular Weight: 1227.372160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BENFXAYNYRLAIU-QSVFAHTRSA-N

• Tetracosactide
Synonyms: Tetracosactid, Tetracosactrin, Cortrosinta, Actholain, Cortrosyn, Synacthen, Tetracosapeptide, Nuvacthen depot, Cortrophin S, Synacthene-retard, Acth-Z, COSYNTROPIN, Cosyntropin [USAN], Acthalpha(1-24), ACTHalpha1-24, Acth(sup 1-24), alpha1-24-Corticotropin, Corticotropin-(1-24), (1-24)alpha-ACTH, alpha(sup 1-24)-Acth

Molecular Formula: C136H210N40O31SMolecular Weight: 2933.437000 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 48

InChIKey: ZOEFCCMDUURGSE-CQVUSSRSSA-N

• Thymopentin
IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0
Synonyms: Sintomodulina, Mepentil, THYMOPENTIN, Timunox, RKDVY, Arg-Lys-Asp-Val-Tyr, Thymopentin (USAN/INN), TP-5, MLS000069768, AIDS000127, AIDS-000127, ORF-15244, SMP1_000105, SMR000058921, D06117

Molecular Formula: C30H49N9O9Molecular Weight: 679.764960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: PSWFFKRAVBDQEG-YGQNSOCVSA-N

• Thymosin alpha-1
Synonyms: Thymalfasin, Zadaxin, Valopicitabine, alpha1-Thymosin, Thymosin alpha1, Thymlfasin, Thymosinalpha1, Thymosin-alpha-1, Talpha1, Thymosin alpha(1), Thymosin alpha 1, Thymosin .alpha.1, Zadaxin (TN), Thymosin alpha1 (ox), Thymosin alpha1 (human), Thymosin alpha1 (cattle), Thymalfasin [USAN:INN], alpha1-ThymosinThymalfasin, Thymalfasin (USAN/INN), .alpha.1-ThymosinThymalfasin

Molecular Formula: C129H215N33O55Molecular Weight: 3108.275500 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

• Trimethylsilyl Trifluoroacetate
IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate | CAS Registry Number: 400-53-3
Synonyms: Trimethylsilyl trifluoroacetate, 91733_ALDRICH, MolPort-001-777-853, CID67863, EINECS 206-923-7, PC8977, Trifluoroacetic acid trimethylsilyl ester, Acetic acid, trifluoro-, trimethylsilyl ester, T2629, Acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester

Molecular Formula: C5H9F3O2SiMolecular Weight: 186.204470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIYXXANHGYSBLY-UHFFFAOYSA-N

• Triptorelin
IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-2-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: 57773-63-4
Synonyms: TRIPTORELIN, Triptorelin (USAN/INN), D06247

Molecular Formula: C64H82N18O13Molecular Weight: 1311.448680 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: IIQLAJJICQHSQF-ZRCOYIOASA-N

• Validamine
IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8
Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

• Vapreotide
IUPAC Name: 7-(4-aminobutyl)-N-[1-amino-3-(1H-indol-2-yl)-1-oxopropan-2-yl]-16-[(2-amino-3-phenylpropanoyl)amino]-13-[(4-hydroxyphenyl)methyl]-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-4-propan-2-yl-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103222-11-3
Synonyms: Vapreotide (USAN/INN), D06281

Molecular Formula: C57H70N12O9S2Molecular Weight: 1131.370700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: GAWXLRUZZFSQON-UHFFFAOYSA-N

• Vasoactive Intestinal Peptide
Synonyms: Aviptadil, Aviptadil [INN:BAN]

Molecular Formula: C147H237N43O43SMolecular Weight: 3326.781980 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 55

InChIKey: VBUWHHLIZKOSMS-RIWXPGAOSA-N

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Ziconotide Acetate
Synonyms: Prialt, Ziconotide, Ziconotide [USAN], omega-conotoxin MVIIA, omega-Conotoxin M VIIA, omega-Conopeptide MVIIA (Conus), SNX 111, SNX-111, C8H6, omega-Conotoxin mviia, conus magus, DRG-0250, UNII-7I64C51O16, HSDB 7609, NCGC00181313-01, LS-172052, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), 148979-96-8, 148979-97-9, 150770-63-1, L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula: C102H172N36O32S7Molecular Weight: 2639.134080 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

• ZM 306416 HYDROCHLORIDE
IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 690206-97-4
Synonyms: 4-[(4'-CHLORO-2'-FLUORO)PHENYLAMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, SureCN7867640, ZM 306416 hydrochloride, cc-700, RL04639

Molecular Formula: C16H14Cl2FN3O2Molecular Weight: 370.205663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

• ZM 323881 HYDROCHLORIDE
IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 324077-30-7
Synonyms: ZM 323881 hydrochloride, 5-((7-BENZYLOXYQUINAZOLIN-4-YL)AMINO)-4-FLUORO-2-METHYLPHENOL HYDROCHLORIDE, ZM323881 hydrochloride, SureCN7453180, cc-699, ZM323881 HCl, CTK4G8646, ZM 323881 HCl, HY-15467A, AG-F-08290, CS-1351, RL03160, ZM 323881, Y0364, ZM323881 hydrochloride|193000-39-4|ZM 323881 hydrochloride, 5-(7-(benzyloxy)quinazolin-4-ylamino)-4-fluoro-2-methylphenol hydrochloride, 193000-39-4

Molecular Formula: C22H19ClFN3O2Molecular Weight: 411.856563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVRHWGLIYGJSOD-UHFFFAOYSA-N

• ?-KETOTRIAZOLE
IUPAC Name: (E)-1-(2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one | CAS Registry Number: 66627-72-3
Synonyms: gamma-Ketotriazole, CID6438630, 1-(2-Methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-one, 1-Penten-3-one, 1-(2-methoxyphenyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWPGQBODBSWGNI-UKTHLTGXSA-N

• ?-ATRIAL NATRIURETIC PEPTIDE HUMAN RECOMBINANT
Synonyms: Carperitide, alpha-Atriopeptin, cardionatrin I, alpha-hANP, Carperitide [INN], alpha-Human atriopeptin, Atriopeptin-28 (human), alpha-Atriopeptin (human), Human atriopeptin(1-28), atriopeptin (99-126), Human atriopeptin(99-126), CCRIS 4930, Triopeptin (human alpha-component), rat ANF (99-126), SUN-4936, alpha-Human atrial natriuretic hormone, Atrial natriuretic factor (99-126), ANF (Ser(99)-Tyr(126)), alpha-human atrial natriuretic peptide, C127H203N45O39S3

Molecular Formula: C127H203N45O39S3Molecular Weight: 3080.443820 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 55

InChIKey: NSQLIUXCMFBZME-MPVJKSABSA-N

• (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid
IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid | CAS Registry Number: 75028-24-9
Synonyms: (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid, KB-212083

Molecular Formula: C6H8N4O3SMolecular Weight: 216.217720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFTDZEXQFNFPFR-YCRREMRBSA-N

• 2-Amino-5-Chloro-N,3-Dimethylbenzamide
IUPAC Name: 2-amino-5-chloro-N,3-dimethylbenzamide | CAS Registry Number: 890707-28-5
Synonyms: SureCN384330, CTK8B6536, MolPort-005-937-193, ANW-53613, SBB070379, ZINC21989112, AKOS015890452, QC-1192, RL05593, AC-18199, AK-89851, BD229379, 2-azanyl-5-chloranyl-N,3-dimethyl-benzamide, FT-0652609, X8008, A843059, I01-6588, I01-9170

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOBVZGBINMTNKL-UHFFFAOYSA-N

• 3-Benzyl-6-Bromo-2-Chloroquinoline
IUPAC Name: 3-benzyl-6-bromo-2-chloroquinoline | CAS Registry Number: 654655-68-2
Synonyms: 3-Benzyl-6-bromo-2-chloroquinoline, CTK1J6719, ANW-63344, AKOS016003560, AK-84566, KB-106648, Quinoline, 6-bromo-2-chloro-3-(phenylmethyl)-

Molecular Formula: C16H11BrClNMolecular Weight: 332.622240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGXUDVNBDYIJHJ-UHFFFAOYSA-N

• 3-Benzyl-6-Bromo-2-Methoxyquinoline
IUPAC Name: 3-benzyl-6-bromo-2-methoxyquinoline | CAS Registry Number: 654655-69-3
Synonyms: 3-Benzyl-6-bromo-2-methoxyquinoline, Quinoline, 6-bromo-2-methoxy-3-(phenylmethyl)-, AGN-PC-00DQQB, SureCN296886, CTK1J6718, ANW-63343, AKOS016003561, AK-84567, KB-234784

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMFHVNYOCKTDMX-UHFFFAOYSA-N

• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 686347-12-6
Synonyms: Otenabant hydrochloride, CP-945598, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, 919516-56-6, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula: C25H26Cl3N7OMolecular Weight: 546.879240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-4-amine
IUPAC Name: 1,5-dimethylpyrazol-4-amine | CAS Registry Number: 121983-36-6
Synonyms: 1,5-dimethyl-1H-pyrazol-4-amine, Pyrazol-4-amine, 1,5-dimethyl-, 1,5-Dimethyl-1H-pyrazol-4-ylamine, 1H-Pyrazol-4-amine, 1,5-dimethyl-, 1,5-dimethylpyrazole-4-ylamine, ZINC02578432, AC1LCBUX, AC1Q4WNN, ACMC-20a8f6, SureCN691349, 1,5-dimethylpyrazol-4-amine, 4-Amino-1,5-dimethylpyrazole, STOCK6S-25493, CTK0C3320, MolPort-000-164-151, ALBB-009934, 4-Amino-1,5-dimethyl-1H-pyrazole, ANW-61840, AR-1L2611, BBL010135

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKSYHPUINDBWRF-UHFFFAOYSA-N

• 2-CYCLOPENTENE-1-CARBOXYLIC ACID 4-AMINO-,(1S,4R)-
IUPAC Name: (1S,4R)-4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 134234-04-1
Synonyms: (1S,4R)-4-Aminocyclopent-2-enecarboxylic acid, (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid, 168471-40-7, SureCN607627, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-rel-, CHEMBL145625, CYC039, CTK4A1249, CHEBI:338995, MolPort-003-793-977, 102579-71-5, AKOS015995250, AG-D-11929, AM84581, MB00931, RP19744, AK113066, KB-205451, FT-0642489, Y6712

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTCHZFWYUPZZKL-UHNVWZDZSA-N

• 5-(4-CHLOROPHENYL)-N-(3,5-DIMETHOXYPHENYL)-2-FURANCARBOXAMIDE
IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 944261-79-4
Synonyms: A-803467, 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide, A 803467, -dimethoxyphenylamide, AGN-PC-00RXF6, SureCN9275137, cc-433, CHEMBL250699, CTK5H6562, CHEBI:520803, MolPort-006-069-060, ABP001000, DNC001572, ZINC14982453, AG-H-89867, BCP9000209, CS-0748, RL05933, NCGC00346700-01, HY-11079

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHKBTPQDHDSBSP-UHFFFAOYSA-N

• 2-amino-N,3-dimethylBenzamide
IUPAC Name: 2-amino-N,3-dimethylbenzamide | CAS Registry Number: 870997-57-2
Synonyms: 2-AMINO-N,3-DIMETHYLBENZAMIDE, 2-Amino-3-methyl-N-methylbenzamide, AG-H-51250, SureCN635088, AGN-PC-015RHL, 2-Amino-3,N-dimethyl-benzamide, CTK5F7777, 2-azanyl-N,3-dimethyl-benzamide, MolPort-004-291-700, ANW-63098, SBB070111, ZINC21953408, AKOS000127207, MCULE-8215280285, QC-4209, AK-89766, KB-167050, BB 0243032, A841952, I01-4523

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBOWFVWOCBTBPH-UHFFFAOYSA-N

• 2-Bromo-3'-hydroxyacetophenone
IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 2491-37-4
Synonyms: 2-bromo-1-(3-hydroxyphenyl)ethanone, 3-Hydroxyphenacyl bromide, AG-E-74885, TOS-BB-1139, 3-(Bromoacetyl)phenol, AC1OCDVV, ACMC-20a5tj, KSC554M1R, 2-Bromo-3-Hydroxyacetophenone, 594709_ALDRICH, CTK4F4618, MolPort-001-759-943, 3'-HYDROXYPHENACYL BROMIDE, AM874, ANW-58469, ZINC02548296, AKOS008901359, OR11288, 2-bromanyl-1-(3-hydroxyphenyl)ethanone, Ethanone,2-bromo-1-(3-hydroxyphenyl)-

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEPSGFQQGKPTPM-UHFFFAOYSA-N

• 2-(METHYLSULFONYL)-1,3-BENZO[D]THIAZOLE
IUPAC Name: 2-methylsulfonyl-1,3-benzothiazole | CAS Registry Number: 7144-49-2
Synonyms: TimTec1_004950, BIDD:GT0729, 2-(methylsulfonyl)benzothiazole, NSC51671, MolPort-001-572-834, HMS1548A22, Benzothiazole, 2-(methylsulfonyl)-, CID242777, ZINC00039662, 5P-344S, InChI=1/C8H7NO2S2/c1-13(10,11)8-9-6-4-2-3-5-7(6)12-8/h2-5H,1H

Molecular Formula: C8H7NO2S2Molecular Weight: 213.276680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZOXPLQWARQVEJ-UHFFFAOYSA-N

• 2-(4-cyclopentyl-2-fluorophenyl)-2H-benzo[d]imidazole-4-carboxamide
IUPAC Name: N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 422513-13-1
Synonyms: hesperadin, hesperadine, CHEBI:70726, TCMDC-135395, S1529_Selleck, SureCN1116351, UNII-PTR491OS14, cc-473, CHEMBL514409, Hesperadin|422513-13-1, QCR-213, CHEBI:463105, CHEBI:612926, DNC006942, CS-0213, RL03628, Hesperadin-Supplied by Selleck Chemicals, HY-12054, KB-77717, X7388

Molecular Formula: C29H32N4O3SMolecular Weight: 516.654380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

• 2-(4-NITRO-PHENYL)-GUANIDINE
IUPAC Name: 2-(4-nitrophenyl)guanidine | CAS Registry Number: 142992-72-1
Synonyms: 2-(4-nitrophenyl)guanidine, 5901-56-4, 2-(4-Nitro-phenyl)-guanidine, NSC206156, PubChem22159, N-4-Nitrophenylguanidine, AC1L2YJG, AC1Q1YWK, SureCN240459, SureCN1740370, Guanidine, (4-nitrophenyl)-, Guanidine,N-(4-nitrophenyl)-, CHEMBL609702, CTK5A9219, EINECS 227-594-6, AR-1C8088, AKOS006280347, AG-G-09509, NSC-206156, A8452

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYWHSGIYNMFJBG-UHFFFAOYSA-N

• 4,4-difluoro-1-(3-fluoro-4-Methoxyphenyl)butane-1,3-dione
IUPAC Name: 4,4-difluoro-1-(3-fluoro-4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 170570-77-1
Synonyms: AGN-PC-00PENZ, AKOS005878651, KB-197262, 1,3-Butanedione, 4,4-difluoro-1-(3-fluoro-4-methoxyphenyl)-, 4,4-difluoro-1-(3-fluoro-4-methoxyphenyl)butane-1,3-dione

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNQIALSSNJBPCV-UHFFFAOYSA-N

• [t-BuDSer6,: AzaGly10]-LH-RH
IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-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: 145781-92-6
Synonyms: goserelin, Fertilan, Zoladex, Goserelin acetate, Zoladex (TN), Goserelin acetate (JAN), CID11980055, LS-186653, D00573, 1-9-Luteinizing hormone-releasing factor (swine), 6-(O-(1,1-dimethylethyl)-D-serine)-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula: C61H88N18O16Molecular Weight: 1329.462420 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: IKDXDQDKCZPQSZ-UHFFFAOYSA-N


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