Lavem Chine Pharm Company

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Profile: Lavem Chine Pharm Co., Ltd. manufactures fine chemicals. We also produce peptide fragments, peptide mimetics and amino acid derivatives. We offer all-round synthesis service for peptides, amino acids, pharmaceutical intermediates, chiral and heterocyclic compound. Our main services cover from outsourcing services and custom peptide synthesis, to pilot scale production of APIs and amino acids. We have a research & development team mainly composed of the doctors and masters who have engaged in biopharmaceutical field for years. Our R&D team has rich experience in the aspects of biological products, peptide preparation, chemical synthesis and other outsourcing services. We have also built up a firm strategic partnership with national research institutes and specialized institutions.

151 to 200 of 231 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-N-methyl-L-valine
IUPAC Name: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 45170-31-8
Synonyms: Boc-N-methyl-L-valine, Boc-N-Me-Val-OH, AmbotzBAA1272, PubChem12254, Boc-N-a-methyl-L-valine, Boc-N-|A-Methyl-L-valine, KSC497E8F, 15538_ALDRICH, 15538_FLUKA, CTK3J7282, MolPort-003-926-843, ANW-41482, SBB067250, AKOS015836686, AKOS015905243, AG-B-17378, AM82390, AK-46289, KB-48383, Q301

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPUAXAVJMJDPDH-QMMMGPOBSA-N

• N-EthylGlycine
IUPAC Name: 2-(ethylazaniumyl)acetate | CAS Registry Number: 627-01-0
Synonyms: N-Ethylglycine, ZINC01532340, CPD-10490, CID6992079

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPIGGYHFMKJNKV-UHFFFAOYSA-N

• N-Fmoc-S-tert-butylthiol-L-cysteine
IUPAC Name: (2R)-3-tert-butyldisulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 73724-43-3
Synonyms: Fmoc-Cys(StBu)-OH, 47631_ALDRICH, 47631_FLUKA, MolPort-003-934-220, EINECS 277-574-6, Nalpha-Fmoc-S-tert-butylthio-L-cysteine, LT00847363, 3-((1,1-Dimethylethyl)dithio)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-alanine

Molecular Formula: C22H25NO4S2Molecular Weight: 431.568200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDUMTHLUTJOUML-IBGZPJMESA-N

• N-methyl-D-alanine
IUPAC Name: (2R)-2-(methylamino)propanoic acid | CAS Registry Number: 29475-64-7
Synonyms: N-Methylalanine, (2R)-2-(methylamino)propanoic acid, AmbotzHAA1193, D-Alanine, N-methyl-, AC1Q3XJO, AC1L3P7Y, KSC201S8D, CTK1A1981, MolPort-008-267-984, ANW-41298, AKOS015850676, AG-E-96044, AK-81255, AB1007199, FT-0688071, X4228, M-3646, (2R)-2-(Methylamino)Propanoic Acid Hydrochloride, Alanine,N-methyl-, D- (8CI);(R)-2-(Methylamino)propanoic acid;D-N-Methylalanine;

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDFAOVXKHJXLEI-GSVOUGTGSA-N

• N-Methyl-L-isoleucine Hydrochloride
IUPAC Name: (2S)-2-(methylamino)propanoic acid | CAS Registry Number: 3913-67-5
Synonyms: N-Methylalanine, N-Methyl-L-alanine, Methylalanine, dl-, L-Alanine, N-methyl-, DL-Alanine, N-methyl-, (S)-2-methylaminopropanoic acid, 02676_FLUKA, CHEBI:17519, (2S)-2-(methylamino)propanoic acid, C02721, 600-21-5

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDFAOVXKHJXLEI-VKHMYHEASA-N

• N-METHYL-N-(2-MORPHOLIN-4-YL-2-OXOETHYL)AMINE HCL
IUPAC Name: 2-(methylamino)-1-morpholin-4-ylethanone hydrochloride | CAS Registry Number: 41458-73-5
Synonyms: MolPort-000-165-454, EN300-10713, 2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.659200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VODZMSSGYONLOC-UHFFFAOYSA-N

• N-t-Boc-4-oxo-L-proline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-37-8
Synonyms: N-Boc-4-oxo-L-proline, N-t-boc-4-oxo-L-proline, SBB067204, AG-H-36948, (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, Boc-L-Pro(4-oxo), PubChem18727, SureCN204965, KSC496K0R, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 681202_ALDRICH, CTK3J6508, MolPort-000-002-200, ACT02238, ANW-37761, FC1252, N-tert-butoxycabonyl-4-oxo-L-proline, AKOS015836547

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N

• N-tert-Butoxycarbonyl-L-alaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

• N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 214047-00-4
Synonyms: Pal-KTTKS, CP-387

Molecular Formula: C39H75N7O10Molecular Weight: 802.053700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: WSGCRSMLXFHGRM-ACJJECQESA-N

• N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-L-lysine 2,2,2-trifluoroacetate (1:2)
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 623172-56-5
Synonyms: UNII-4IV5XO4TGK, Palmitoyl tripeptide-5 bistrifluoracetate salt

Molecular Formula: C37H67F6N5O9Molecular Weight: 839.946399 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: FKCOHLNFINRFFR-RROPMPDHSA-N

• 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

• 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

• Ornipressin
IUPAC Name: N-[5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-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: 3397-23-7
Synonyms: Orpressin, Ornipressin [INN], (Orn8) Vasopressin, ORNIPRESSIN, Ornipressina [DCIT], 8-Ornithinevasopressin, Ornithine Vasopressin, Vasopressin, Ornithine, Ornithine-8-Vasopressin, Ornipresina [INN-Spanish], Ornipressine [INN-French], Ornipressinum [INN-Latin], POR 8, Vasopressin, 8-L-ornithine-, POR-8, EINECS 222-253-8, C4H10, LS-174437

Molecular Formula: C45H63N13O12S2Molecular Weight: 1042.191620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: MUNMIGOEDGHVLE-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

• Pal-GHK
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[2-(hexadecanoylamino)acetyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoic acid

Molecular Formula: C30H54N6O5Molecular Weight: 578.799 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HEQJUHLPFNQGJM-WIXBZOCESA-N

• Pal-GQPR
• PALMITOYL OLIGOPEPTIDE
IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 147732-56-7
Synonyms: Palmitoyl oligopeptide, UNII-HO4ZT5S86C, Pal-val-gly-val-ala-pro-gly-oh, CTK0E4697, AG-E-20642, Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-, 171263-26-6

Molecular Formula: C38H68N6O8Molecular Weight: 736.981920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JFSQSDAOQLNSQI-DTBJPNGVSA-N

• Peptides

Molecular Formula: C45H36Cl4N6O10Molecular Weight: 962.613540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ITEJDHVEYLBYQP-DDFLMXQMSA-N

• 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

• S-tert-butylmercapto-L-cysteine
IUPAC Name: 2-amino-3-tert-butyldisulfanylpropanoic acid | CAS Registry Number: 30044-51-0
Synonyms: S-(tert-Butylthio)-L-cysteine, s-tert-Butylmercapto-L-cysteine, EINECS 250-012-7, NSC677546, NSC 677546

Molecular Formula: C7H15NO2S2Molecular Weight: 209.329500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWMBHZTWEDJDRC-UHFFFAOYSA-N

• Saxagliptin Intermediate 2
IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

• Saxagliptin Intermediate 3
IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-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

• Sincalide
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25126-32-3
Synonyms: Kinevac, Kinevac (TN), Sincalide (USP/INN), Cholecystokinin-pancreozymin, CCK-8, [125I]CCK-8, NCGC00167273-01, D05845

Molecular Formula: C49H62N10O16S3Molecular Weight: 1143.268980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: IZTQOLKUZKXIRV-YRVFCXMDSA-N

• Somatorelin
Synonyms: Somatoliberin, Somatocrinin, GRF-(1-44) amide, Growth hormone releasing factor, Somatotropin releasing hormone, Growth hormone-releasing factor, Growth hormone-releasing hormone, Somatotropin-releasing factor 44, Growth hormone-releasing factor 44, SOMATOTROPIN-RELEASING HORMONE, 9034-39-3

Molecular Formula: C215H358N72O66SMolecular Weight: 5039.650820 [g/mol]
H-Bond Donor: 83H-Bond Acceptor: 87

InChIKey: JAHCMOSSKRAPEL-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

• 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

• tert-Butyl N-[4-(aminomethyl)benzyl]carbamate
IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate | CAS Registry Number: 220298-96-4
Synonyms: Tert-butyl N-[4-(aminomethyl)phenyl]carbamate, 4-(Aminomethyl)-1-N-Boc-aniline, 4-(Aminomethy)-1-N-Boc-aniline, 4-(tert-butoxycarbonylamino)benzylamine, 4-(N-Boc-Amino)benzylamine, AG-E-60893, AC1MDRLQ, PubChem13377, SureCN34480, 4-Aminomethyl-N-Boc-aniline, 4-aminomethyl-1-n-boc-aniline, CTK4E8331, 4-(BOC-AMINO)BENZYLAMINE, MolPort-000-145-078, ANW-69165, SBB096339, AKOS000169382, AC-6311, GL-0204, MCULE-6559217495

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-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 A1 Acetate
Synonyms: Fx Peptide, Thymosin beta4, Thymosin beta(4)

Molecular Formula: C212H350N56O78SMolecular Weight: 4963.440800 [g/mol]
H-Bond Donor: 72H-Bond Acceptor: 87

InChIKey: UGPMCIBIHRSCBV-XNBOLLIBSA-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

• Triglycine
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 556-33-2
Synonyms: Diglycylglycine, Glycylglycylglycine, Glycylpeptide, Gly-Gly-Gly, Glycyl-glycyl-glycine, N-(N-Glycylglycyl)glycine, Maybridge1_006812, G1377_SIGMA, Glycine, N-(N-glycylglycyl)-, 50239_FLUKA, CHEBI:16462, NSC46707, EINECS 209-122-0, NSC 46707, ST5409797, Glycine, N-(N-glycylglycyl)- (8CI)(9CI)

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKUKSGPZAADMRA-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

• TRT-CYS(TRT)-OH.DEA
IUPAC Name: N-ethylethanamine; 2-(tritylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 27486-88-0
Synonyms: NSC275643, CID277381, NSC126221

Molecular Formula: C45H46N2O2SMolecular Weight: 678.923940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDZHSXHLDXEGGC-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

• Z-ALA-LEU-OH
IUPAC Name: 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 24959-68-0
Synonyms: Z-Ala-Leu, AC1N5JXP, AGN-PC-00PUCM, AC1Q1P5O, C3251_SIGMA, MCULE-4199176000, LT03328433, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-4-methylpentanoic acid, 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid, (2S)-4-methyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRQTWFBFEXBEQX-UHFFFAOYSA-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

• 3-Bromo-4-nitropyridine
IUPAC Name: 3-bromo-4-nitropyridine | CAS Registry Number: 89364-04-5
Synonyms: Pyridine,3-bromo-4-nitro-, AG-H-61713, F1371-0211, PubChem20425, ACMC-20a0fi, AC1MC71J, SureCN2795290, CTK5G2936, MolPort-000-225-938, ANW-51484, PYRIDINE, 3-BROMO-4-NITRO-, ZINC12969571, AKOS002663476, AB13073, MCULE-2581930382, RP25970, AK-23685, BR-23685, KB-30278, FT-0615167

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJEWCWSWUUFORD-UHFFFAOYSA-N

• 4-Acetylamino Piperidine
IUPAC Name: N-piperidin-4-ylacetamide | CAS Registry Number: 5810-56-0
Synonyms: 4-Acetamidopiperidine, 4-Acetylamino-piperidine, N-Piperidin-4-yl-acetamide, MolPort-001-793-582, BAS 06481007, BBV-033953, CID1445156, ASN 06481007, A1653, I12-0148

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLWUSMHZABTZGP-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• (S)-N-(5-Amino-1-Carboxypentyl)Iminodiacetic Acid Hydrate
IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate | CAS Registry Number: 113231-05-3
Synonyms: L-Lysine,N2,N2-bis(carboxymethyl)-, CTK4A8158, AG-D-32917, N-(5-Amino-1-carboxypentyl)iminodiacetic Acid;

Molecular Formula: C10H20N2O7Molecular Weight: 280.275000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WTVPNZLAZFGAFK-FJXQXJEOSA-N

• 4-Amino-3-fluorophenylacetic acid
IUPAC Name: 2-(4-amino-3-fluorophenyl)acetic acid | CAS Registry Number: 503315-77-3
Synonyms: 2-(4-amino-3-fluorophenyl)acetic acid, (4-Amino-3-fluoro-phenyl)-acetic acid, PubChem16866, AC1MCT1E, ACMC-20ae59, SureCN2728544, 4-Amino-3-fluorophenylaceticacid, CTK4J2453, MolPort-000-000-688, 4-Amino-3-fluorobenzeneacetic acid, (4-amino-3-fluorophenyl)acetic acid, ANW-69259, PC4414, SBB088258, AKOS015854693, AG-L-23427, QC-5290, AK-35348, KB-72030, WT-131415

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDUDZUAACDPSAF-UHFFFAOYSA-N

• 4-METHYLPIPERAZINE-2,6-DIONE
IUPAC Name: 4-methylpiperazine-2,6-dione | CAS Registry Number: 60725-35-1
Synonyms: 4-MP, 4-Methyl-2,6-piperazinedione, 4-Methylpiperazine-2,6-dione, 2,6-Piperazinedione, 4-methyl-, MolPort-001-788-447, HMS1734E04, CID124723, EN300-15357

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZVYITBTXCMVDP-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene
IUPAC Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 367-65-7
Synonyms: 3,5-bis(trifluoromethyl)benzene-1,2-diamine, ZINC02382080, AC1MCMMA, ACMC-1CR3D, CTK4H7117, MolPort-000-151-627, ACN-S001960, ANW-73909, PC7463, SBB099812, AKOS005259773, AG-A-48616, AG-F-28457, AM83225, AK-41978, KB-85026, FT-0614444, 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-, 3,5-Bis(trifluoromethyl)-1,2-phenylenediamine, 3,5-Bis(trifluoromethyl)phenylene-1,2-diamine

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRLIJPMFMGTIAW-UHFFFAOYSA-N

• 4-Isopropylresorcinol
IUPAC Name: 4-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 23504-03-2
Synonyms: CID90135, EINECS 245-703-5

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNFVQIGQENWZQN-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-Piperidinone
IUPAC Name: 1-(2-aminoethyl)piperidin-2-one | CAS Registry Number: 27578-61-6
Synonyms: 1-(2-Aminoethyl)piperidin-2-one, 1-(2-aminoethyl)-2-Piperidinone, AGN-PC-01XEEK, Ambcb4014128, SureCN1446472, MolPort-002-013-422, ANW-58466, QC-699, RW2620, 2-Piperidinone, 1-(2-aminoethyl)-, AKOS000558724, AK-81570, KB-63808, BB 0260042

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSDYQUTYAZWYEK-UHFFFAOYSA-N


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