(3s)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride,(3S)-3-[(2-Amino-3-methylbutanamido)methyl]-5-methylhexanoic acid Suppliers & Manufacturers

CHEMICAL products : Other

73501 to 73550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3s)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1289585-28-9
Synonyms: (S)-3-(2,4-Dichlorobenzyloxy)pyrrolidine hydrochloride, MolPort-021-796-179, AKOS015940129, AK-52098, KB-05052, (S)-3-(2,4-Dichloro-benzyloxy)-pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.593960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGNMWLWPDGQZSC-PPHPATTJSA-N

1289585-28-9

(3S)-3-[(2-Amino-3-methylbutanamido)methyl]-5-methylhexanoic acid (2 suppliers)

IUPAC Name: (3S)-3-[[(2-amino-3-methylbutanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1788402-08-3
Synonyms: (3S)-3-[(2-amino-3-methylbutanamido)methyl]-5-methylhexanoic acid, AKOS014831403

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWQINIJWWJMYFQ-NUHJPDEHSA-N

1788402-08-3

(3S)-3-[(2-Amino-3-methylpentanamido)methyl]-5-methylhexanoic acid (1 supplier)

IUPAC Name: (3S)-3-[[(2-amino-3-methylpentanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1788400-57-6
Synonyms: AKOS014830163

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKXTZRUEBBDKMD-AKJDGMEZSA-N

1788400-57-6

(3S)-3-[(2-Fluorobenzoyl)amino]piperidine, N1-BOC protected (0 suppliers)

(3S)-3-[(2-Fluorophenyl)methoxy]piperidine (5 suppliers)

IUPAC Name: (3S)-3-[(2-fluorophenyl)methoxy]piperidine | CAS Registry Number: 1568182-78-4
Synonyms: (3S)-3-[(2-fluorophenyl)methoxy]piperidine, ZINC36034215, AKOS015589102, NE36652, Z1924755303

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKHPALXDIDQTKU-NSHDSACASA-N

1568182-78-4

(3S)-3-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoxalin-2-one (4 suppliers)

IUPAC Name: 3-butan-2-yl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1176625-91-4
Synonyms: (S)-3-((S)-sec-Butyl)-3,4-dihydroquinoxalin-2(1H)-one, SCHEMBL10326493, AKOS017844323

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USEJKDHPEGYAPK-UHFFFAOYSA-N

1176625-91-4

(3S)-3-[(4-BUTYLPHENYL)METHOXY]-6-NITRO-2H,3H,4H-IMIDAZOLO[2,1-B]1,3-OXAZAPERHYDROINE (2 suppliers)

IUPAC Name: (6S)-6-[(4-butylphenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-36-5
Synonyms: AIDS007332, AIDS-007332, PA -822, CID456200, (3S)-3-((4-Butylphenyl)methoxy)-6-nitro-2H,3H,4H-imidazolo(2,1-b)1,3-oxazaperhydroine, (3S)-3-[(4-Butylphenyl)methoxy]-6-nitro-2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroine

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFYFGRWZGDLKSA-HNNXBMFYSA-N

187235-36-5

(3S)-3-[(4-cyanophenyl)carbamoyl]-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid (1 supplier)

IUPAC Name: (3S)-4-(4-cyanoanilino)-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 39219-30-2
Synonyms: BRN 2779992, L-4'-Cyano-3-(2,2,2-trifluoroacetamido)succinanilic acid, (S)-4-((4-Cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)butanoic acid, BUTANOIC ACID, 4-((4-CYANOPHENYL)AMINO)-4-OXO-3-((TRIFLUOROACETYL)AMINO)-, (S)-, AC1L1ZDH, CHEMBL131772, CTK1C3613, LS-46208, (3S)-4-(4-cyanoanilino)-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid

Molecular Formula:	C₁₃H₁₀F₃N₃O₄	Molecular Weight:	329.231410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KIGAPXNVLOREBY-VIFPVBQESA-N

39219-30-2

(3S)-3-[(4-METHOXYPHENYL)METHYL]-PIPERIDINE HYDROCHLORIDE (1 supplier)

(3S)-3-[(4R,6S)-6-[(1E,3E)-4,8-DIMETHYLNONA-1,3,7-TRIENYL]-4-HYDROXY-2 ,6-DIMETHYL-1-CYCLOHEXENYL]-3-HYDROXY-PROPANOIC ACID (0 suppliers)

2021-11-4

(3s)-3-[(5r)-9-chloro-4-methoxy-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3h-2-benzofuran-1-one (1 supplier)

IUPAC Name: (3S)-3-[(5R)-9-chloro-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 887497-12-3
Synonyms: UNII-UU2LM393DP, UU2LM393DP, SCHEMBL676906, WUWCRDPPBSLSLD-SJORKVTESA-N, EM-015, (3S)-3-[(5R)-4-Methoxy-6-methyl-9-chloro-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline-5-yl]-6,7-dimethoxyisobenzofuran-1(3H)-one, (S)-3-((R)-9-chloro-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,7-dimethoxyisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-((5R)-9-chloro-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-6,7-dimethoxy-, (3S)-

Molecular Formula:	C₂₂H₂₂ClNO₇	Molecular Weight:	447.865580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUWCRDPPBSLSLD-SJORKVTESA-N

887497-12-3

(3S)-3-[(Cbz-amino)methyl]-5-methyl-hexanoic acid (2 suppliers)

IUPAC Name: (3S)-5-methyl-3-(phenylmethoxycarbonylaminomethyl)hexanoic acid | CAS Registry Number: 949890-75-9
Synonyms: AKOS014830977, AK316856, (S)-3-[(Benzyloxycarbonylamino)methyl]-5-methylhexanoic acid, (S)-3-((((Benzyloxy)carbonyl)amino)methyl)-5-methylhexanoic acid

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJALVQQKHMZVLW-AWEZNQCLSA-N

949890-75-9

(3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(4-NITROPHENYL)PROPANOIC ACID (12 suppliers)

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501015-25-4
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-nitrophenyl)propanoic acid, AC1ODZKG, SureCN5342811, CTK4J2148, MolPort-003-794-314, AG-F-68183, AK114949, KB-211256, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODIITDVCGARGIW-QFIPXVFZSA-N

501015-25-4

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-METHOXYPHENYL)PROPANOIC ACID (13 suppliers)

IUPAC Name: (3S)-3-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-76-5
Synonyms: Boc-(S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid, Boc-(S)- 3-Amino-3-(2-methoxyphenyl)-propionic acid, PubChem24040, SureCN4883355, MolPort-003-794-332, BOC-L-BETA-PHE(2-OME)-OH, AKOS013461546, AB15124, BOC-D-PHG(2-OME)-(C*CH2)OH, AK114923, KB-211304, (S)-BOC-2-METHOXY-BETA-PHENYLALANINE, BOC-(S)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-METHOXY-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-METHOXYPHENYL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTVHHPNRENCUJY-NSHDSACASA-N

499995-76-5

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOIC ACID (12 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 500770-69-4
Synonyms: (S)-3-(Boc-amino)-3-(2-naphthyl)propionic acid, D-Boc-3-(2-naphthyl)-beta-alanine, (S)-Boc-3-(2-naphthyl)-beta-Ala-OH, (S)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid, Boc-(S)-3-Amino-3-(2-naphthyl)-propionic acid, 66947_ALDRICH, 66947_FLUKA, CTK4J2075, MolPort-003-794-414, D-Boc-3-(2-naphthyl)-|A-alanine, AB15169, AG-F-67952, (S)-Boc-3-(2-naphthyl)-|A-Ala-OH, BOC-D-GLY(2-NAPH)-(C*CH2)OH, AK119288, KB-211323, BOC-(S)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID, (S)-3-((BOC)AMINO)-3-(NAPHTHALEN-2-YL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID, N-BETA-(T-BUTOXYCARBONYL)-BETA-(2-NAPHTHYL)-D-BETA-HOMOGLYCINE

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCQJBPXXRXOIJD-HNNXBMFYSA-N

500770-69-4

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-CYANOPHENYL)PROPANOIC ACID (12 suppliers)

IUPAC Name: (3S)-3-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-81-0
Synonyms: (S)-3-(Boc-amino)-3-(3-cyanophenyl)propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid, SureCN4968810, (S)-Boc-3-cyano-beta-Phe-OH, 56998_FLUKA, Boc-3-cyano-D-|A-phenylalanine, CTK4J2085, (S)-Boc-3-cyano-|A-Phe-OH, Boc-3-cyano-D-beta-phenylalanine, MolPort-003-794-294, AG-F-67962, AK119271, KB-211309

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSPUAVCHVGCBGN-LBPRGKRZSA-N

500770-81-0

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-CYANOPHENYL)PROPANOIC ACID (13 suppliers)

IUPAC Name: (3S)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-82-1
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid, AC1ODX9L, SureCN4745227, Boc-4-cyano-D-|A-phenylalanine, CTK4J2086, (S)-Boc-4-cyano-|A-Phe-OH, MolPort-003-794-300, AG-F-67963, AK119273, KB-211314, (3S)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, Benzenepropanoic acid,4-cyano-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-, (s)-boc-4-cyano-A'A|Afas-phe-oh;Boc-b-Phe(4-CN)-OH;(S)-3-(Boc-amino)-3-(4-cyanophenyl)propionic acid, Boc-4-cyano-D-A'A|Afas-phenylalanine

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYMTTWVQVSELBI-LBPRGKRZSA-N

500770-82-1

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACI D (13 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 500770-77-4
Synonyms: (S)-3-(Boc-amino)-3-[2-(trifluoromethyl)phenyl]propionic acid, (S)-Boc-2-(trifluoromethyl)-beta-Phe-OH, Boc-2-(trifluormethyl)-D-beta-phenylalanine, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid, Boc-(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, AC1ODZHA, SureCN12274686, 55685_ALDRICH, 55685_FLUKA, CTK4J2082, MolPort-003-794-278, ANW-64593, BOC-L-BETA-PHE(2-CF3)-OH, AB15187, AG-F-67959, (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic Acid, BOC-D-PHG(2-CF3)-(C*CH2)OH, AK103668, (S)-Boc-2-(trifluoromethyl)-|A-Phe-OH, Boc-2-(trifluormethyl)-D-|A-phenylalanine

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DYZRXQICSTZZKP-NSHDSACASA-N

500770-77-4

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACI D (13 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 500770-79-6
Synonyms: (S)-3-(Boc-amino)-3-[4-(trifluoromethyl)phenyl]propionic acid, (S)-Boc-4-(trifluoromethyl)-beta-Phe-OH, Boc-4-(trifluoromethyl)-D-beta-phenylalanine, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid, Boc-(S)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, 18709_ALDRICH, AC1OE004, 18709_FLUKA, CTK4J2084, MolPort-003-794-288, ANW-64592, BOC-L-BETA-PHE(4-CF3)-OH, AB15190, AG-F-67961, BOC-D-PHG(4-CF3)-(C*CH2)OH, AK103669, (S)-Boc-4-(trifluoromethyl)-|A-Phe-OH, Boc-4-(trifluoromethyl)-D-|A-phenylalanine, KB-211313, TL80073850

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WJMVMQYNFZQHGW-NSHDSACASA-N

500770-79-6

(3S)-3-[(TERT-BUTOXYCARBONYL)AMINO]-4-(4-METHYLPHENYL)BUTANOIC ACID, 97% (3 suppliers)

331763-78-8

(3S)-3-[(tert-Butoxycarbonyl)amino]-4-oxo-4-[[(S)-3-benzyl-2-oxopyrrolidin-3-yl]amino]butyric acid benzyl ester (1 supplier)

IUPAC Name: benzyl (3S)-4-[[(3S)-3-benzyl-2-oxopiperidin-3-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 133230-52-1

Molecular Formula:	C₂₈H₃₅N₃O₆	Molecular Weight:	509.594000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RVYHSBWRADQDAH-DWACAAAGSA-N

133230-52-1

(3S)-3-[(tert-butyldimethylsilyl)oxy]-3-phenylpropan-1-ol (1 supplier)

1453857-64-1

(3S)-3-[(tert-butyldimethylsilyl)oxy]-3-phenylpropyl methanesulfonate (1 supplier)

1453857-66-3

(3S)-3-[(tert-Butyldiphenylsilyl)oxy]pent-4-enoic acid (2 suppliers)

IUPAC Name: (3S)-3-[tert-butyl(diphenyl)silyl]oxypent-4-enoic acid | CAS Registry Number: 929554-04-1
Synonyms: ZINC196070684, (S)-3-(tert-Butyldiphenylsiloxy)-4-pentenoic acid

Molecular Formula:	C₂₁H₂₆O₃Si	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVRVFVNPRQDCBG-QGZVFWFLSA-N

929554-04-1

(3S)-3-[(tert-Butyloxycarbonyl)amino]-4-oxo-4-[[(S)-3-benzyl-2-oxopiperidin-3-yl]amino]butyric acid benzyl ester (1 supplier)

IUPAC Name: benzyl (3S)-4-[(2R)-2-benzyl-2-carbamoylpyrrolidin-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 133230-60-1
Synonyms: 2-Benzyl-1-[(2S)-2-(tert-butyloxycarbonylamino)-4-(benzyloxy)-4-oxobutyryl]-L-prolinamide

Molecular Formula:	C₂₈H₃₅N₃O₆	Molecular Weight:	509.603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMRKWMUYYVNSLS-RBISFHTESA-N

133230-60-1

(3S)-3-[[(1R)-1-(ethoxycarbonyl)-3-phenyl-propyl]amino]2,3,4,5-tetra-hydro-2-oxo-1H-1-benzazepine-1-acetic acid, monohydrochloride (2 suppliers)

86499-20-9

(3S)-3-[[(1S)-1-CARBAMOYL-2-PHENYL-ETHYL]CARBAMOYL]-3-[[(2S)-2-[[(2S)- 3-(1H-INDOL-3-YL)-2-[[2-(BOC-AMINO)OXYACETYL]AMINO]PROP ANOYL]AMINO]-4-METHYLSULFANYL-BUTANOYL]AMINO]PROPANOIC ACID (1 supplier)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 68172-06-5
Synonyms: AG-G-60742, Tbnatmap, n-({[(tert-butoxycarbonyl)amino]oxy}acetyl)-l-tryptophyl-l-methionyl-l-|A-aspartyl-l-phenylalaninamide, AC1L2VBR, AC1Q5IPY, Boc-nhoac-trp-met-asp-phe-NH2, CTK5C7467, AR-1J6966, tert-Butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, N-(((((1,1-dimethylethoxy)carbonyl)amino)oxy)acetyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula:	C₃₆H₄₇N₇O₁₀S	Molecular Weight:	769.864280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GZDRRVJMVOOATR-LJWNLINESA-N

68172-06-5

(3S)-3-[[(2S)-2-[[(2S)-2-[(2-AMINOACETYL)AMINO]-3-(1H-INDOL-3-YL)PROPA NOYL]AMINO]-4-METHYLSULFANYL-BUTANOYL]AMINO]-3-[[(1S)-1-CARBAMOYL-2-PH ENYL-ETHYL]CARBAMOYL]PROPANOIC ACID (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)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: 59300-64-0
Synonyms: Cholecystokinin pentapeptide, Gly-trp-met-asp-phe-NH2, CCK-5, AC1MIWXS, Glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, CHEMBL353181, CTK5A9740, AG-G-11117, 18917-24-3, L-Phenylalaninamide, glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, (3S)-3-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)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

Molecular Formula:	C₃₁H₃₉N₇O₇S	Molecular Weight:	653.749060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: AGNHQKAXUWFRGP-QORCZRPOSA-N

59300-64-0

(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-AMINO-4-METHYLSULFANYL-BUTANOYL] AMINO]ACETYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOYL]AMINO]-4-METHYLSULFANYL-BUTANOYL]AMINO]-3-[[(1S)-1-CARBAMOYL-2-PHENYL-ETHYL]CARBAMOYL]PROPANO IC ACID (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-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: 21163-42-8
Synonyms: L-Phenylalaninamide, L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, Cholecystokinin hexapeptide, AC1MIYC1, CCK-6, Met-gly-trp-met-asp-phe-NH2, CTK1A3124, AG-E-55247, Methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-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

Molecular Formula:	C₃₆H₄₈N₈O₈S₂	Molecular Weight:	784.945120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: RZMLEWIGPJPYLQ-CISYKLKFSA-N

21163-42-8

(3s)-3-[[(2s)-2-[[(2s)-2-acetamido-3-(1h-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic Acid (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-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: 6675-94-1
Synonyms: Acetyltetragastrin, AC1L4C6U, L-Phenylalaninamide, N-acetyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-4, (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₃₁H₃₈N₆O₇S	Molecular Weight:	638.734420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: FYQMBFQIYDWVGA-CQJMVLFOSA-N

6675-94-1

(3S)-3-[[(2S)-2-[[(2S)-2-ACETAMIDO-3-CARBOXY-PROPANOYL]AMINO]-3-METHYL-BUTANOYL]AMINO]-3-[[(1S)-1-CARBOXYETHYL]CARBAMOYL]PROPANOIC ACID (3 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 93620-52-1
Synonyms: Ac-Dvda, Acetyl-asp-val-asp-ala, Acetylaspartyl-valyl-aspartyl-alanine, CID146768

Molecular Formula:	C₁₈H₂₈N₄O₁₀	Molecular Weight:	460.435720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BHXJNTBLFUDSSF-AEHQLWAISA-N

93620-52-1

(3s)-3-[[(2s)-2-[3-(methoxycarbonylamino)-2-oxopyridin-1-yl]butanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic Acid (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[3-(methoxycarbonylamino)-2-oxopyridin-1-yl]butanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid | CAS Registry Number: 800408-39-3
Synonyms: SCHEMBL473147, CHEMBL1935078, VX-166, ZINC82158134, KB-81471

Molecular Formula:	C₂₂H₂₁F₄N₃O₈	Molecular Weight:	531.411053 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WQNDPVUOABHOHK-KBPBESRZSA-N

800408-39-3

(3s)-3-[[(2s)-2-acetamido-5-amino-5-oxopentanoyl]amino]-4-[[(2s)-1-[[(1s)-1-carboxy-2-(1h-imidazol-5-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic Acid (10 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 928006-50-2
Synonyms: Dermican, Acetyl tetrapeptide-9, UNII-VMO8OOD3V0, N-Acetyl-gln-asp-val-his, LS 9745, L-Histidine, N2-acetyl-L-glutaminyl-L-alpha-Aspartyl-L-valyl-

Molecular Formula:	C₂₂H₃₃N₇O₉	Molecular Weight:	539.538920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QNZANUZIBYJBIN-XSWJXKHESA-N

928006-50-2

(3S)-3-[[(phenylmethoxy)carbonyl]amino]-1-Pyrrolidinecarboxylic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl (3S)-3-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 1004304-27-1
Synonyms: SCHEMBL13243427, GSADEPXJMWKFRS-ZDUSSCGKSA-N, DB-058433, ethyl (3S)-3-{[(benzyloxy)carbonyl]amino}pyrrolidine-1-carboxylate, (3S)-3-[[(phenylmethoxy)carbonyl]amino]-1-Pyrrolidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSADEPXJMWKFRS-ZDUSSCGKSA-N

1004304-27-1

(3S)-3-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-6,7-dihydropyrrolo[1,2-a]pyrazine-1,4(2H,3H)-dione (2 suppliers)

IUPAC Name: (3S)-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 41222-64-4
Synonyms: JYWYHBYADQANKH-INIZCTEOSA-N, 3-([2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione #, Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydro-, (S)-

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.426220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYWYHBYADQANKH-INIZCTEOSA-N

41222-64-4

(3S)-3-[[2-[[2-[[(2S)-2-[[(2R)-2-AMINO-3-(1H-INDOL-3-YL)PROPANOYL]AMIN O]PROPANOYL]AMINO]ACETYL]AMINO]ACETYL]AMINO]-3-[[(1S)-1-CARBOXYETHYL]C ARBAMOYL]PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[[2-[[2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetyl]amino]acetyl]amino]-4-(1-carboxyethylamino)-4-oxobutanoic acid | CAS Registry Number: 103122-89-0
Synonyms: ACMC-20m605, Delta sleep-inducingpeptide (rabbit), 1-D-tryptophan-7-de-L-serine-8-deglycine-9-de-L-glutamicacid- (9CI), D-tryptophyl-L-alanylglycylglycyl-L-alpha-aspartyl-L-alanine

Molecular Formula:	C₂₅H₃₃N₇O₉	Molecular Weight:	575.571020 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: AHEJFFMYYXEMQB-UHFFFAOYSA-N

103122-89-0

(3S)-3-[3,5-bis(trifluoromethyl)phenyl]piperidine (1 supplier)

1335661-97-6

(3s)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic Acid (5 suppliers)

IUPAC Name: (3S)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 245650-17-3
Synonyms: UNII-M501L2WP44, Advantame, Advantame anhydrous, SCHEMBL145845, M501L2WP44, L-Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-l-alpha-aspartyl-, 2-methyl ester, Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-alpha-aspartyl-, 2-methyl ester, n-[n-[3-(3-hydroxy-4-methoxyphenyl) propyl]-1-alpha-aspartyl]-1-phenylalanine l-methyl ester

Molecular Formula:	C₂₄H₃₀N₂O₇	Molecular Weight:	458.504200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YTKBWWKAVMSYHE-OALUTQOASA-N

245650-17-3

(3S)-3-[3-(trifluoromethoxy)phenyl]butanoic acid (1 supplier)

IUPAC Name: (3S)-3-[3-(trifluoromethoxy)phenyl]butanoic acid | CAS Registry Number: 2230789-66-7
Synonyms: (S)-3-(3-(Trifluoromethoxy)phenyl)butanoic acid

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTTRNFDDZUUHRK-ZETCQYMHSA-N

2230789-66-7

(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-4,5-DIHYDRO-2-BENZOXEPIN-1(3H)-ONE (6 suppliers)

IUPAC Name: (3S)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one | CAS Registry Number: 1100617-38-6
Synonyms: SureCN2565870, CTK4A6766, AG-D-27242

Molecular Formula:	C₂₇H₂₀ClNO₂	Molecular Weight:	425.906200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QARHRYVEXSEWAF-SANMLTNESA-N

1100617-38-6

(3S)-3-[4-(DIFLUOROMETHOXY)PHENYL] MORPHOLINE (2 suppliers)

IUPAC Name: (3S)-3-[4-(difluoromethoxy)phenyl]morpholine | CAS Registry Number: 1213398-45-8
Synonyms: (S)-3-(4-(Difluoromethoxy)phenyl)morpholine

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSKOOVZXSCXQCU-SNVBAGLBSA-N

1213398-45-8

(3S)-3-[4-(trifluoromethyl)phenyl]piperidine (1 supplier)

IUPAC Name: (3S)-3-[4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1217976-07-2
Synonyms: Piperidine, 3-[4-(trifluoromethyl)phenyl]-, (3S)-, (S)-3-(4-(Trifluoromethyl)phenyl)piperidine, ZINC2577384, MFCD20451380

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPGBDWYHWVSZPK-SNVBAGLBSA-N

1217976-07-2

(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan (17 suppliers)

IUPAC Name: (3S)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane | CAS Registry Number: 915095-94-2
Synonyms: (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran, SCHEMBL1647749, MolPort-035-691-233, AKOS024462514, AJ-90128, AK160979, BC600268, ST24036092, (3S)-3-{4-[(2-chloro-5-iodophenyl)methyl]phenoxy}oxolane

Molecular Formula:	C₁₇H₁₆ClIO₂	Molecular Weight:	414.665210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLUHNGIWRCCQMQ-INIZCTEOSA-N

915095-94-2

(3S)-3-[4-[(2-CHLORO-5-IODOPHENYL)METHYL]PHENOXY]TETRAHYDROFURAN-D4 (1 supplier)

(3S)-3-[4-[(2-CHLORO-PHENYL)METHYL]PHENOXY]TETRAHYDROFURAN (1 supplier)

(3S)-3-[4-[[5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thienyl]methoxy]phenyl]hex-4-ynoic acid (6 suppliers)

IUPAC Name: (3R)-3-[4-[[5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophen-2-yl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 1423018-12-5
Synonyms: LY2922470, LY-2922470, SCHEMBL18057092, J3.616.666E

Molecular Formula:	C₂₈H₂₉NO₄S	Molecular Weight:	475.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJVDLRVFJTVWEO-JOCHJYFZSA-N

1423018-12-5

(3S)-3-[6-(BENZYLOXY)-1,3-BENZODIOXOL-5-YL]-3-[(BENZYLOXY)METHYL]-1-(DIPHENYLMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (1 supplier)

1467104-91-1

(3S)-3-[6-(trifluoromethyl)-3-pyridinyl]-Morpholine (0 suppliers)

1212858-29-1

(3S)-3-[N-((1-naphthyl)acetyl)leucinyl]amino-4-oxobutanoic acid (0 suppliers)

591247-53-9

(3S)-3-[N-((1-naphthyl)acetyl)valinyl]amino-4-oxobutanoic acid (0 suppliers)

591247-54-0

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