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Profile: American Peptide Company, Inc. provides tools for peptide and protein research. We specialize in manufacturing peptides and related products. We offer services such as process development, scale-up production, analytical and process validation. Our peptides include adipokinetic hormones, anti-inflammatory, antibiotic, antimicrobial, antioxidant, apelin, bag cell, bombesins, casomorphins, virus related and opioid related peptides.

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• Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 160806-26-8
Synonyms: CHEMBL77475, BDBM50283338, ZINC15722101, Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid), (S)-3-((S)-2-{(S)-2-[(S)-2-(Acetyl-methyl-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-propionylamino)-4-oxo-butyric acid

Molecular Formula:	C₂₄H₃₄N₄O₈	Molecular Weight:	506.556 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HBYDKJCHUAGGDW-VJARNRFFSA-N

• Acetyl-aspartyl-methionyl-glutaminyl-aspartal

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 259199-63-8
Synonyms: Ac-DMQD-CHO, Caspase-3 Inhibitor IV, ZINC100544018, AM001028, Ac-Asp-Met-Gln-Asp-aldehyde (pseudo acid), (3S)-3-{[(1S)-1-{[(1S)-3-CARBAMOYL-1-{[(2S)-1-CARBOXY-3-OXOPROPAN-2-YL]CARBAMOYL}PROPYL]CARBAMOYL}-3-(METHYLSULFANYL)PROPYL]CARBAMOYL}-3-ACETAMIDOPROPANOIC ACID

Molecular Formula:	C₂₀H₃₁N₅O₁₀S	Molecular Weight:	533.553 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OTJJBPNCGKCNKG-XUXIUFHCSA-N

• Acetyl-glutamyl-serinyl-methionyl-aspartal

IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 191338-87-1
Synonyms: Ac-ESMD-CHO, N-Acetyl-Glu-Ser-Met-Asp-al, SCHEMBL1499722, ZINC15722227, Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid), Ac-L-Glu-L-Ser-L-Met-[(S)-3-Formyl-betaAla-]-OH, N-Acetyl-Glu-Ser-Met-Asp-al, >=90% (HPLC), powder

Molecular Formula:	C₁₉H₃₀N₄O₁₀S	Molecular Weight:	506.527 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: TVTYMGFOGZRIHG-XUXIUFHCSA-N

• Acetyl-isoleucyl-glutamyl-threonyl-aspartal

IUPAC Name: (4S)-4-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 191338-86-0
Synonyms: Ac-IETD-CHO, CHEMBL478695, Ac-Ile-Glu-Thr-Asp-CHO, Acetyl-Ile-Glu-Thr-Asp-aldehyde, BDBM50340547, DNC000145, DNC009069, ZINC14947181, Ac-Ile-Glu-Thr-Asp-aldehyde (pseudo acid), N-Acetyl-Ile-Glu-Thr-Asp-al, ~99% (TLC), powder, (4S)-4-{[(1S,2R)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S,3S)-2-acetamido-3-methylpentanamido]butanoic acid, (4S,7S,10S,13S)-4-sec-butyl-7-(2-carboxyethyl)-13-formyl-10-((R)-1-hydroxyethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Molecular Formula:	C₂₁H₃₄N₄O₁₀	Molecular Weight:	502.521 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: AXTKTZHLZLOIIO-PBEPODTISA-N

• Acetyl-serinyl-aspartyl-lysinyl-proline

IUPAC Name: 1-[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 127103-11-1
Synonyms: Acetyl-Ser-Asp-Lys-Pro, AC1N9EK2, A6433_SIGMA, AGN-PC-000N6E, (2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid, 1-[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₀H₃₃N₅O₉	Molecular Weight:	487.504120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: HJDRXEQUFWLOGJ-UHFFFAOYSA-N

• Acetyl-tryptyl-glutamyl-histidyl-aspartal

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 189275-71-6
Synonyms: Ac-WEHD-CHO, AC1NSK2N, N-Acetyl-Trp-Glu-His-Asp-al, SCHEMBL1548820, ZINC100052511, Ac-Trp-Glu-His-Asp-aldehyde (pseudo acid), N-Acetyl-Trp-Glu-His-Asp-al, >=80% (HPLC), powder, (4S)-4-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₈H₃₃N₇O₉	Molecular Weight:	611.612 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: ZSZYUXBVDPGGGX-QGQQZZQASA-N

• Acetyl-tyrosyl-(N-methyl)valyl-alanyl-(N-methyl)aspartal

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-methylamino]-3-methylbutanoyl]amino]propanoyl]-methylamino]-4-oxobutanoic acid | CAS Registry Number: 290814-90-3
Synonyms: AC-TYR- VAL-ALA- ASP-CHO

Molecular Formula:	C₂₅H₃₆N₄O₈	Molecular Weight:	520.575340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YWDYZNNKJIPYAY-LYKNXKPOSA-N

• Acetyl-tyrosyl-valyl-alanyl-aspartal

IUPAC Name: (3S)-3-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 143313-51-3
Synonyms: Ac-Yvad-cho, Ycad-CHO, Ac-Tyr-val-ala-asp-cho, Acetyl-tyr-val-ala-asp-cho, Acetyl-tyrosyl-valyl-alanyl-aspartinal, C23H32N4O8, CID3034818, N-Acetyltyrosyl-valyl-alanyl-aspartyl aldehyde, L 709,049, LS-173169, L 709049, L-709049, L-709,049, (S)-N-Acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-L-alaninamide, L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-, L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-, (S)-

Molecular Formula:	C₂₃H₃₂N₄O₈	Molecular Weight:	492.522180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KQCBPHUOVBKBPQ-SJVNDZIOSA-N

• Acetyl-tyrosyl-valyl-alanyl-aspartyl-2,6-dimethylbenzoyloxymethylketone

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-(2,6-dimethylbenzoyl)oxy-4-oxopentanoic acid | CAS Registry Number: 154674-81-4
Synonyms: Caspase-1 Inhibitor IV, ICE Inhibitor IV, Ac-YVAD-AOM, CHEMBL124928, CTK8F8484, MFCD00798794, ZINC27212546, Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone, 2,6-Dimethylbenzoic acid (Ac-Tyr-Val-Ala-Asp-methyl) ester

Molecular Formula:	C₃₃H₄₂N₄O₁₀	Molecular Weight:	654.717 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LOACDHZQOPEFKK-NFJAKAEBSA-N

• Acetyl-valyl-aspartyl-valyl-alanyl-aspartal

IUPAC Name: (3S)-3-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 194022-51-0
Synonyms: Ac-VDVAD-CHO, 2h65, N-Acetyl-Val-Asp-Val-Ala-Asp-CHO

Molecular Formula:	C₂₃H₃₇N₅O₁₀	Molecular Weight:	543.567380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: OOGHGBCRVSBUHH-GOYXDOSHSA-N

• Allatostatin IV

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 123338-13-6
Synonyms: Asp-Arg-Leu-Tyr-Ser-Phe-Gly-Leu-NH2, FT-0688967

Molecular Formula:	C₄₅H₆₈N₁₂O₁₂	Molecular Weight:	969.094620 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: BYSKWCFHMJZUBY-POFDKVPJSA-N

• Angiotensin I Human Acetate Hydrate

IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70937-97-2
Synonyms: Hypertensin I, Angiotensin I human acetate salt hydrate, A9650_SIGMA

Molecular Formula:	C₆₆H₉₇N₁₇O₁₈	Molecular Weight:	1416.579480 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	22

InChIKey: CKIFOTYDIFUKEP-AUVUXLIHSA-N

• Angiotensin II

IUPAC Name: (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2R)-1-[[(2S)-1-[[(3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 4474-91-3
Synonyms: Delivert, Delivert (TN), ANGIOTENSIN II, Angiotensin II (human type), Angiotensin II (human type) (JAN), D02014

Molecular Formula:	C₅₀H₇₁N₁₃O₁₂	Molecular Weight:	1046.178640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: CZGUSIXMZVURDU-QDFSPCTPSA-N

• ARG-GLY-ASP-SER

IUPAC Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 91037-65-9
Synonyms: Rgds peptide, Arg-gly-asp-ser, CHEBI:119068, CID4649132, 3-[2-(2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid

Molecular Formula:	C₁₅H₂₇N₇O₈	Molecular Weight:	433.416980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: NNRFRJQMBSBXGO-UHFFFAOYSA-N

• Argininyl-prolinyl-prolinyl-glycinyl-phenylalaninyl-serine

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 23815-88-5
Synonyms: Arg-Pro-Pro-Gly-Phe-Ser, SCHEMBL9796839, ZINC85577055, AM001431, FT-0687550, (2S)-2-[(2S)-2-(2-{[(2S)-1-[(2S)-1-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOYL]PYRROLIDINE-2-CARBONYL]PYRROLIDIN-2-YL]FORMAMIDO}ACETAMIDO)-3-PHENYLPROPANAMIDO]-3-HYDROXYPROPANOIC ACID

Molecular Formula:	C₃₀H₄₅N₉O₈	Molecular Weight:	659.745 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DXJRNQYAYGIHLF-VUBDRERZSA-N

• Argininyl-serinyl-arginine

IUPAC Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 115035-42-2
Synonyms: Arg-Ser-Arg, AC1N5A57, 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₁₅H₃₁N₉O₅	Molecular Weight:	417.463940 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	8

InChIKey: VENMDXUVHSKEIN-UHFFFAOYSA-N

• Aspartyl-argininyl-valinyl-tyrosinyl-isoleucinyl-histidinyl-proline

IUPAC Name: 1-[2-[[2-[[2-[[2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 51833-78-4
Synonyms: A9202_SIGMA, MolPort-003-940-348, Angiotensin II (1-7) heptapeptide, ANGIOTENSIN II, FRAGMENT 1-7, CID4075169, Angiotensin Fragment-?1-7 acetate salt hydrate, L001158

Molecular Formula:	C₄₁H₆₂N₁₂O₁₁	Molecular Weight:	899.004780 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: PVHLMTREZMEJCG-UHFFFAOYSA-N

• Beta-Amyloid (1-42) Human

Synonyms: Amyloid?|A-Peptide (1-42) (human)

Molecular Formula:	C₂₀₃H₃₁₁N₅₅O₆₀S	Molecular Weight:	4514.038940 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	68

InChIKey: XPESWQNHKICWDY-BPJSZXKCSA-N

• Biotinyl-Asp-Glu-Val-Asp-CHO

IUPAC Name: (4S)-4-[[(2S)-2-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 178603-73-1
Synonyms: Biotin-DEVD-CHO, CID644346, CID 644346, Caspase-3 Inhibitor I, Biotin Conjugate, CPP32/Apopain Inhibitor, Biotin Conjugate, L-Valinamide, N-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, [1[3aS-(3aalpha,4beta,6aalpha)],3(S)]-, L-valinamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-, L-Valinamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI)

Molecular Formula:	C₂₈H₄₂N₆O₁₂S	Molecular Weight:	686.731080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: NOYOANDLKBWUGA-AUJWPLEISA-N

• Boc-Ala-Glu-Val-Asp-aldehyde

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 220094-15-5
Synonyms: Boc-Ala-Glu-Val-Asp-aldehyde (pseudo acid), N-Boc-AEVD-CHO, AC1O44I6, ZINC15722294, (4S)-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₂H₃₆N₄O₁₀	Molecular Weight:	516.548 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MAMIJEIFDIXCPX-WSMBLCCSSA-N

• Boc-Leu-Chloromethylketone

IUPAC Name: tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate | CAS Registry Number: 102123-85-3
Synonyms: Boc-L-Leu-chloromethylketone, AC1ODTZG, PubChem11547, FT-0603929, tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate

Molecular Formula:	C₁₂H₂₂ClNO₃	Molecular Weight:	263.760980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJWTNDBZSOFFP-VIFPVBQESA-N

• Bombesin

Synonyms: pyroGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2

Molecular Formula:	C₇₁H₁₁₀N₂₄O₁₈S	Molecular Weight:	1619.848100 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: QXZBMSIDSOZZHK-UHFFFAOYSA-N

• BPP 9A

IUPAC Name: 1-[1-[2-[[5-amino-2-[[1-[5-(diaminomethylideneamino)-2-[[1-[3-(1H-indol-3-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 35115-60-7
Synonyms: Teprotidum, Teprotido, TEPROTIDE, Teprotidum [INN-Latin], Teprotido [INN-Spanish], BPP-9a, Teprotide [USAN:BAN:INN], Bradykinin Potentiating Factor, Bradykinin-Potentiating Peptide 9a, CID37056, C53H76N14O12, SQ 20881, angiotensin-converting enzyme inhibitor, Nonapeptide-Converting Enzyme Inhibitor, SQ-20881, LS-174510, Bradykinin potentiator B, 2-L-tryptophan-3-de-L-leucine-4-de-L-proline-8-L-glutamine-, 5-Oxo-L-prolyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline

Molecular Formula:	C₅₃H₇₆N₁₄O₁₂	Molecular Weight:	1101.257140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: UUUHXMGGBIUAPW-UHFFFAOYSA-N

• C-Peptide (1-35) (Human)

Synonyms: C-Peptide human, Insulin C chain, Proinsulin connecting peptide, Proinsulin C-Peptide (55-89) human, FT-0624082, Arg-Arg-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-Lys-Arg

Molecular Formula:	C₁₅₃H₂₅₉N₄₉O₅₂	Molecular Weight:	3616.990660 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	57

InChIKey: JEPNOJXFZHBCTB-ZCUALFGZSA-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:	C₁₄₅H₂₄₀N₄₄O₄₈S₂	Molecular Weight:	3431.853100 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcitonin Eel

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

Molecular Formula:	C₁₄₆H₂₄₃N₄₃O₄₇S₂	Molecular Weight:	3416.881520 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	54

InChIKey: VSHJAJRPRRNBEK-LMVCGNDWSA-N

• CCK(26-33) Desulfated

IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydroxyphenyl)-4,5-dioxoheptanoic acid | CAS Registry Number: 25679-24-7
Synonyms: Desulfated sincalide, Des(SO3)cck-8, Desulfated cholecystokinin-8, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-4-desulfo-5-L-methionine-, 74385-11-8

Molecular Formula:	C₄₉H₆₂N₁₀O₁₃S₂	Molecular Weight:	1063.205780 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: ZBTPHEHKAHBSMT-YRVFCXMDSA-N

• Chemotactic peptide

IUPAC Name: acetic acid; 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 5979-11-3
Synonyms: Bradykinin triacetate, Bradykinin, triacetate (salt), EINECS 227-781-2, CID165383, 58-82-2

Molecular Formula:	C₅₆H₈₅N₁₅O₁₇	Molecular Weight:	1240.364400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: GGIQAOBCVDFMSP-UHFFFAOYSA-N

• CRF (human and rat)

Synonyms: Corticobiss, Xerecept, Human corticorelin, Human CRF, Rat CRF, Rat hypothalamic CRF, Rat ACTH-releasing hormone, Human CRF (1-41), Rat CRF(1-41), UNII-2YF82QN5RY, CCRIS 5322, CRF 41, MCI 028, Rat corticotropin-releasing factor, Human corticotropin-releasing factor, Corticotropin-releasing factor (rat), Human corticotropin-releasing hormone, Rat corticotropin-releasing factor-41, Corticotropin-releasing factor (horse), Corticotropin-releasing factor (human)

Molecular Formula:	C₂₀₈H₃₄₃N₅₉O₆₄S₂	Molecular Weight:	4758.435920 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	77

InChIKey: VXFVFWFSJFSXHN-FAUHKOHMSA-N

• Elcatonin

Synonyms: Carbocalcitonin, Adevirock, Adevirock (TN), Elcatonin [INN:JAN], Elcatonine [INN-French], Elcatoninum [INN-Latin], Elcatonina [INN-Spanish], Elcatonin (JP15/INN), HC-58, EINECS 262-393-7, (Aminosuberic acid 1,7)-eel calcitonin, LS-61711, D03287, C14H25N5O2.C8H16O.C2H6.2CH5N.CH2O, 1,7-Dicarbacalcitonin, 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1,7-Dicarbacalcitonin (salmon), 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1-Butyric acid-7-(L-2-aminobutyric acid)-26-L-aspartic acid-27-L-valine-29-L-alaninecalcitonin (salmon)

Molecular Formula:	C₁₄₈H₂₄₄N₄₂O₄₇	Molecular Weight:	3363.774160 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	55

InChIKey: JYSJVJJVLNYRKL-QPHHPWFVSA-N

• Exenatide

Synonyms: Exendin 4, Exendin-4, Bydureon, Byetta, AC 2993, exenatida, exenatidum, Bydureon Pen, UNII-9P1872D4OL, CHEBI:64073, Exendin 4 (Heloderma suspectum), HSDB 7789, Exenatide [USAN:INN:BAN:JAN], 9P1872D4OL, PT302, AC 2993A, DA 3091, Heloderma suspectum gila monster exendin-4, LY2148568, LY 2148568

Molecular Formula:	C₁₈₄H₂₈₂N₅₀O₆₀S	Molecular Weight:	4186.571880 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	66

InChIKey: HTQBXNHDCUEHJF-URRANESESA-N

• GLP-1 (7-36 Or 7-37)

IUPAC Name: 9,9-dimethyl-1-(sulfinylamino)decane | CAS Registry Number: 107444-51-9
Synonyms: N-Sulfinyl-t-dodecylamine, Glucagon-like peptide I (7-36), tert-Dodecylamine, N-sulfinyl-, Glp-I (7-36), CID113645, 9,9-Dimethyl-1-(sulfinylamino)decane, 107444-07-5, Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-

Molecular Formula:	C₁₂H₂₅NOS	Molecular Weight:	231.398000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCLBLPLSYOQBEP-UHFFFAOYSA-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:	C₁₅₃H₂₂₅N₄₃O₄₉S	Molecular Weight:	3482.747300 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	58

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Glycinyl-argininyl-glycinyl-aspartyl-serinyl-prolinyl-cysteine

IUPAC Name: (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-[(2S)-2-[[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 126646-79-5
Synonyms: Gly-Arg-Gly-Asp-Ser-Pro-Cys, SCHEMBL2317896, ZINC195825908, AM014132, (3S)-3-{2-[(2S)-2-(2-AMINOACETAMIDO)-5-CARBAMIMIDAMIDOPENTANAMIDO]ACETAMIDO}-3-{[(2S)-1-[(2S)-2-{[(1R)-1-CARBOXY-2-SULFANYLETHYL]CARBAMOYL}PYRROLIDIN-1-YL]-3-HYDROXY-1-OXOPROPAN-2-YL]CARBAMOYL}PROPANOIC ACID

Molecular Formula:	C₂₅H₄₂N₁₀O₁₁S	Molecular Weight:	690.730 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: OBPKIOQCZVIMAC-QXKUPLGCSA-N

• Isoleucinyl-glycinyl-leucinyl-methionine

IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 151151-30-3
Synonyms: AC1NOV33, A4950_SIGMA, Amyloid |A-Protein Fragment 32-35, Amyloid beta-Protein Fragment 32-35, 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₉H₃₆N₄O₅S	Molecular Weight:	432.577940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WLDVPWVIEXLOPP-UHFFFAOYSA-N

• Isoleucinyl-isoleucinyl-glycinyl-leucinyl-methionine

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149385-65-9
Synonyms: CHEMBL272776, H-ILE-ILE-GLY-LEU-MET-OH

Molecular Formula:	C₂₅H₄₇N₅O₆S	Molecular Weight:	545.735580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZMDGLWRNBGRYQB-ZKHIMWLXSA-N

• L-Tryptophylglycine

IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7360-09-0
Synonyms: Tryptophylglycine, Trp-gly, Glycine, N-L-tryptophyl-, MolPort-003-959-681, WLN: T56 BMJ D1YZVM1VQ, NSC97945, CID263471, DAH1658073, NCGC00142482-01

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UYKREHOKELZSPB-UHFFFAOYSA-N

• Methionyl-glutamyl-histidinyl-phenylalanyl-argininyl-tryptophanyl-glycinyl-lysine

IUPAC Name: 6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 67224-41-3
Synonyms: ADRENOCORTICOTROPICHORMONE, Fragment 4-11

Molecular Formula:	C₅₀H₇₁N₁₅O₁₁S	Molecular Weight:	1090.257640 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: ZKBNJKUZBFBIKV-UHFFFAOYSA-N

• MG-132

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula:	C₂₆H₄₁N₃O₅	Molecular Weight:	475.620840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

• Nesiritide Acetate

Synonyms: Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180

Molecular Formula:	C₁₄₅H₂₄₈N₅₀O₄₄S₄	Molecular Weight:	3524.125 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	57

InChIKey: FJULFJFRGUHITK-INJFIXSDSA-N

• Seractide

Synonyms: MolPort-035-765-691, ACTH (1-39), adrenocorticotropic hormone (1-39), AKOS024457637

Molecular Formula:	C₂₀₇H₃₀₈N₅₆O₅₈S	Molecular Weight:	4541.065820 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	68

InChIKey: IDLFZVILOHSSID-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:	C₄₉H₆₂N₁₀O₁₆S₃	Molecular Weight:	1143.268980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: IZTQOLKUZKXIRV-YRVFCXMDSA-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:	C₁₃₆H₂₁₀N₄₀O₃₁S	Molecular Weight:	2933.437000 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	48

InChIKey: ZOEFCCMDUURGSE-CQVUSSRSSA-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:	C₁₂₉H₂₁₅N₃₃O₅₅	Molecular Weight:	3108.275500 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

• TPCK

IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 402-71-1
Synonyms: Tos-Phe-CH2Cl, Lopac-T-4376, Lopac0_001157, BSPBio_001541, KBioGR_000261, KBioSS_000261, MLS000028752, MLS001076075, CHEBI:9642, KBio2_000261, KBio2_002829, KBio2_005397, KBio3_000521, KBio3_000522, AIDS057140, Bio2_000261, Bio2_000741, AIDS-057140, CID439647, NSC727365

Molecular Formula:	C₁₇H₁₈ClNO₃S	Molecular Weight:	351.847720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQUQNUAYKLCRME-INIZCTEOSA-N

• Tyrosinyl-isoleucinyl-glycinyl-serinyl-arginine

IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 110590-64-2
Synonyms: Isaglidole, Laminin Fragment, Tyr-ile-gly-ser-arg, CID4550730

Molecular Formula:	C₂₆H₄₂N₈O₈	Molecular Weight:	594.660480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: MWOGMBZGFFZBMK-UHFFFAOYSA-N

• Tyrosinyl-isoleucinyl-histidinyl-prolinyl-phenylalanine

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 52530-60-6
Synonyms: Angiotensin pentapeptide, Angiotensin II (4-8), (Des-1,2,3)angiotensin II, Angiotensin II (4-8) pentapeptide, CID171168, De-(1-asp-2-arg-3-val)-angiotensin II, Des-(asp(1)-arg(2)-val(3))-angiotensin II, Angiotensin II, des-(aspartyl(1)-arginyl(2)-valine(3))-, L-Phenylalanine, N-(1-(N-(N-L-tyrosyl-L-isoleucyl)-L-histidyl)-L-prolyl)-

Molecular Formula:	C₃₅H₄₅N₇O₇	Molecular Weight:	675.774500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: UCHGVQMTIJAUOM-RSGBUPOYSA-N

• Z-Leu-Chloromethylketone

IUPAC Name: benzyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate | CAS Registry Number: 52467-54-6
Synonyms: Z-L-Leu-chloromethylketone, PubChem11551

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZWQHSCPNKTIRU-ZDUSSCGKSA-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:	C₁₀₂H₁₇₂N₃₆O₃₂S₇	Molecular Weight:	2639.134080 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

• ZPCK

IUPAC Name: benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 26049-94-5
Synonyms: Z-L-Phe chloromethyl ketone, Spectrum2_001493, Spectrum3_001809, Lopac-C-9511, Lopac0_000290, BSPBio_003397, MLS002153274, SPBio_001505, 860794_ALDRICH, KBio3_002900, CHEBI:196054, CID99625, EINECS 247-432-8, ZINC01583409, NSC 251810, NCGC00015284-01, NCGC00093742-01, NCGC00093742-02, NCGC00093742-03, SMR001230710

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.793420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYHLRJGDELITAF-INIZCTEOSA-N