(3S)-3-[N-((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)acetyl)leucinyl]amino-4-oxobutanoic acid,(3S)-3-[N-(4-(1'-naphthyl)butyryl)valinyl]amino-4-oxobutanoic acid Suppliers & Manufacturers

CHEMICAL products : Other

73551 to 73600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-3-[N-((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)acetyl)leucinyl]amino-4-oxobutanoic acid (0 suppliers)

1028295-65-9

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

(3s)-3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-5-oxopentanoic Acid (4 suppliers)

IUPAC Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 957509-27-2
Synonyms: Ethyl (S)-3-(tert-butyldimethylsiloxy)glutarate, 42015_ALDRICH, 42015_FLUKA, CTK8F9545, (S)-3-(tert-Butyldimethylsiloxy)pentanedioic acid 1-ethyl ester

Molecular Formula:	C₁₃H₂₆O₅Si	Molecular Weight:	290.428040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUMCZOGDSYDSBG-JTQLQIEISA-N

957509-27-2

(3s)-3-[tert-butyl(dimethyl)silyl]oxypent-4-enoic Acid (2 suppliers)

IUPAC Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxypent-4-enoic acid | CAS Registry Number: 1039357-61-3
Synonyms: AKOS022185868, AK140125, (S)-3-((tert-Butyldimethylsilyl)oxy)pent-4-enoic acid

Molecular Formula:	C₁₁H₂₂O₃Si	Molecular Weight:	230.376080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWPDEVJZJHRUAE-SECBINFHSA-N

1039357-61-3

(3S)-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid (3 suppliers)

IUPAC Name: (3~{S})-4-[[(2~{S})-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 126402-77-5
Synonyms: Fmoc-Asp-Phe-NH2, KS-00003MPW, MolPort-009-195-212, XEPMJHRPEFBZLQ-ZEQRLZLVSA-N, (3S)-4-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, ZINC52537818, AKOS015994070, MA-0200, N-(9H-Fluorene-9-ylmethoxycarbonyl)-Asp-Phe-NH2

Molecular Formula:	C₂₈H₂₇N₃O₆	Molecular Weight:	501.539 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XEPMJHRPEFBZLQ-ZEQRLZLVSA-N

126402-77-5

(3S)-3-{[(2S)-2-amino-4-methylpentanamido]methyl}-5-methylhexanoic acid hydrochloride (2 suppliers)

IUPAC Name: (3S)-3-[[[(2S)-2-amino-4-methylpentanoyl]amino]methyl]-5-methylhexanoic acid;hydrochloride | CAS Registry Number: 1909287-89-3
Synonyms: Z2327226142, Hexanoic acid, 3-[[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]methyl]-5-methyl-, hydrochloride (1:1), (3S)-

Molecular Formula:	C₁₄H₂₉ClN₂O₃	Molecular Weight:	308.840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WRBWEMYNUQNNFG-FXMYHANSSA-N

1909287-89-3

(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1187591-67-8
Synonyms: ZINC2511984

Molecular Formula:	C₁₇H₁₆FNO₄	Molecular Weight:	317.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSOYIRVLNFPVDR-HNNXBMFYSA-N

1187591-67-8

(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid (2 suppliers)

IUPAC Name: (3S)-3-(4-methylphenyl)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1187591-63-4
Synonyms: ZINC3884496

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBZAYRKYQNSAIP-INIZCTEOSA-N

1187591-63-4

(3S)-3-{[(benzyloxy)carbonyl]amino}-3-cyclobutylpropanoic acid (2 suppliers)

IUPAC Name: (3S)-3-cyclobutyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1704978-72-2
Synonyms: ZINC38580576

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USAXZPPNCBXRQG-ZDUSSCGKSA-N

1704978-72-2

(3S)-3-{[(benzyloxy)carbonyl]amino}-3-cyclopropylpropanoic acid (2 suppliers)

IUPAC Name: (3S)-3-cyclopropyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1704958-84-8
Synonyms: ZINC2512000

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTNFIIVAHZGIKA-LBPRGKRZSA-N

1704958-84-8

(3S)-3-{[(benzyloxy)carbonyl]amino}-4-methylhexanoic acid (2 suppliers)

IUPAC Name: (3S)-4-methyl-3-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1705593-14-1

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBQVXOLUUAILCJ-YUZLPWPTSA-N

1705593-14-1

(3S)-3-{[(tert-butoxy)carbonyl]amino}-4-(5,5-difluoro-2-oxopiperidin-1-yl)butanoic acid (3 suppliers)

IUPAC Name: (3S)-4-(5,5-difluoro-2-oxopiperidin-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 911635-43-3
Synonyms: SCHEMBL1261621, DB-088473

Molecular Formula:	C₁₄H₂₂F₂N₂O₅	Molecular Weight:	336.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NYFSYIFADKELCR-VIFPVBQESA-N

911635-43-3

(3S)-3-{[(tert-butoxy)carbonyl]amino}-4-cyclohexylbutanoic acid (3 suppliers)

IUPAC Name: (3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 704916-75-6
Synonyms: SCHEMBL9182697, ZINC15442046

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIBAFRJLUXGPPW-LBPRGKRZSA-N

704916-75-6

(3S)-3-{[(tert-butoxy)carbonyl]amino}-6-methoxy-6-oxohexanoic acid (5 suppliers)

IUPAC Name: (3S)-6-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid | CAS Registry Number: 222846-98-2
Synonyms: (3S)-3-(tert-Butyloxycarbonylamino)adipic acid 6-methyl ester

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQRPQYGOOWCDMZ-QMMMGPOBSA-N

222846-98-2

(3S)-3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid (4 suppliers)

IUPAC Name: (3~{S})-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid | CAS Registry Number: 1242457-64-2
Synonyms: (S)-3-(tert-butoxycarbonylamino)tetrahydrofuran-3-carboxylic acid, PubChem24355, DTXSID00652381, MolPort-044-812-779, ZINC22014005, AJ-80572, (3S)-3-[(tert-Butoxycarbonyl)amino]oxolane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTJLSVSHOMWEIC-JTQLQIEISA-N

1242457-64-2

(3S)-3-{[2-(ethylamino)-2-methylpropanamido]methyl}-5-methylhexanoic acid (1 supplier)

IUPAC Name: (3S)-3-[[[2-(ethylamino)-2-methylpropanoyl]amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1786569-61-6
Synonyms: ZINC88272928, AKOS014831402

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

InChIKey: DFZDUKKDKKMEEC-NSHDSACASA-N

1786569-61-6

(3S)-3-{[2-(ethylamino)-2-methylpropanamido]methyl}-5-methylhexanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[[[2-(ethylamino)-2-methylpropanoyl]amino]methyl]-5-methylhexanoic acid;hydrochloride | CAS Registry Number: 1955474-96-0
Synonyms: 3-{[2-(ethylamino)-2-methylpropanamido]methyl}-5-methylhexanoic acid hydrochloride, 1955523-85-9

Molecular Formula:	C₁₄H₂₉ClN₂O₃	Molecular Weight:	308.840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BUUMLRRDVMVDIF-UHFFFAOYSA-N

1955474-96-0

(3S)-3-{[4-(TERT-BUTYL)PHENYL]METHOXY}-6-NITRO-2H,3H,4H-IMIDAZOLO[2,1-B]1,3-OXAZAPERHYDROINE (1 supplier)

IUPAC Name: (6S)-6-[(4-tert-butylphenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-31-0
Synonyms: PA-653, (3S)-3-((4-(tert-Butyl)phenyl)methoxy)-6-nitro-2H,3H,4H-imidazolo(2,1-b)1,3-oxazaperhydroine, (3S)-3-{[4-(tert-Butyl)phenyl]methoxy}-6-nitro-2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroine, AC1LABAJ, (6S)-6-[(4-tert-butylphenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

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

InChIKey: JXLQETUQSQDOTD-AWEZNQCLSA-N

187235-31-0

(3S)-3-{2-[(METHYLSULFONYL)OXY]ETHOXY}-4-(TRITYLOXY)BUTYL METHANESULFONATE (3 suppliers)

IUPAC Name: [(3S)-3-(2-methylsulfonyloxyethoxy)-4-trityloxybutyl] methanesulfonate | CAS Registry Number: 170277-77-7
Synonyms: CTK4D3546, AG-E-19536, 1-Butanol,3-[2-[(methylsulfonyl)oxy]ethoxy]-4-(triphenylmethoxy)-, 1-methanesulfonate,(3S)-, 1-Butanol,3-[2-[(methylsulfonyl)oxy]ethoxy]-4-(triphenylmethoxy)-, methanesulfonate,(3S)- (9CI);1-Butanol,3-[2-[(methylsulfonyl)oxy]ethoxy]-4-(triphenylmethoxy)-, methanesulfonate,(S)-;(S)-3-[2-[(Methylsulfonyl)oxy]ethoxy]-4-(triphenylmethoxy)-1-butanolmethanesulfonate;

Molecular Formula:	C₂₇H₃₂O₈S₂	Molecular Weight:	548.668180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BEIIPJGHIJEDMT-SANMLTNESA-N

170277-77-7

(3S)-3-Acetamidobutanoic acid (2 suppliers)

IUPAC Name: 3-acetamidobutanoic acid | CAS Registry Number: 136744-97-3
Synonyms: 3-(ACETYLAMINO)BUTANOIC ACID, 3-Acetamidobutanoic acid, 136781-39-0, Butanoic acid, 3-(acetylamino)-, (3R)-3-acetamidobutanoic acid, 3-acetylaminobutyric acid, SCHEMBL795359, CTK4C0467, DTXSID10623643, 497262-06-3, ALBB-022398, 4009AD, AKOS008987461, W-6339

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GONZZHIQIZBCNK-UHFFFAOYSA-N

136744-97-3

(3S)-3-acetyloxy-4-trimethylammonio-butanoate (1 supplier)

IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 74832-89-6
Synonyms: Acetyl-L-carnitine, R-Acetylcarnitine, ALCAR, UNII-6DH1W9VH8Q, acetylcarnitine, CHEBI:57589, L-O-Acetylcarnitine, (R)-Acetylcarnitine, Nicetile, (-)-Acetylcarnitine, L-ACETYLCARNITINE, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, 3040-38-8, O-acetylcarnitine, O-Acetyl-L-carnitine, L-Acetyl carnitine, Acetylcarnitine, L-, O-acetyl-(R)-carnitine, AC1OF6BO

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDHQFKQIGNGIED-MRVPVSSYSA-N

74832-89-6

(3S)-3-acetylsulfanyl-pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl (3S)-3-acetylsulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 444100-61-2
Synonyms: SCHEMBL56416, KYLJPUGKGHFDOL-VIFPVBQESA-N, ZINC113014538, (S)-tert-butyl 3-(acetylthio)pyrrolidine-1-carboxylate, (3s)-3-acetylsulfanyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-3-Acetylsulfanyl-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYLJPUGKGHFDOL-VIFPVBQESA-N

444100-61-2

(3S)-3-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one L(+)-Tartaric acid (0 suppliers)

155300-49-5

(3S)-3-Amino-1,4,4-trimethylpyrrolidin-2-one (3 suppliers)

IUPAC Name: 3-amino-1,4,4-trimethylpyrrolidin-2-one | CAS Registry Number: 1316216-24-6
Synonyms: 3-Amino-1,4,4-trimethylpyrrolidin-2-one, (3R)-3-Amino-1,4,4-trimethylpyrrolidin-2-one, 1316216-30-4, 2166190-50-5

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUUHROTVELGTAY-UHFFFAOYSA-N

1316216-24-6

(3S)-3-AMINO-1-(TERT-BUTYLCARBOXYMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE (8 suppliers)

IUPAC Name: tert-butyl 2-[(3R)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 115406-14-9
Synonyms: R-ATBA, AC1LVY8D, SCHEMBL10736517, ZINC53112903, KB-65120, tert-butyl 2-[(3R)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate, 1H-1-Benzazepine-1acetic acid,3-amino-2,3,4,5-tetrahydro-2-oxo-,1,1-dimethylethyl ester,(R)-

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTEDVVHLTMELTB-GFCCVEGCSA-N

115406-14-9

(3S)-3-Amino-1-[(4-methoxyphenyl)methyl]-2,6-piperidinedione (4 suppliers)

IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione | CAS Registry Number: 1175743-49-3
Synonyms: (3S)-3-AMINO-1-[(4-METHOXYPHENYL)METHYL]-2,6-PIPERIDINEDIONE, AKOS015296910

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUKOQJRVGJFSMK-UHFFFAOYSA-N

1175743-49-3

(3S)-3-AMINO-1-[(TERT-BUTYL)CARBONYL]PYRROLIDINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[(3R)-3-aminopyrrolidin-1-yl]-2,2-dimethylpropan-1-one;hydrochloride | CAS Registry Number: 1332765-69-1
Synonyms: 1-Propanone, 1-[(3R)-3-amino-1-pyrrolidinyl]-2,2-dimethyl-, hydrochloride (1:1), (3S)-3-Amino-1-[(tert-butyl)carbonyl]pyrrolidine hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWIYDFCZYTWBDH-OGFXRTJISA-N

1332765-69-1

(3S)-3-Amino-1-chloro-2-butanone hydrochloride (1 supplier)

36076-65-0

(3S)-3-amino-1-isopropyl-pyrrolidin-2-one (3 suppliers)

IUPAC Name: (3S)-3-amino-1-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 1355040-67-3
Synonyms: SureCN319335, QC-4974, (S)-3-amino-1-isopropylpyrrolidin-2-one

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJARTFHYOVZDH-LURJTMIESA-N

1355040-67-3

(3S)-3-Amino-2,2-dimethyl-1lambda6-thietane-1,1-dione (3 suppliers)

IUPAC Name: (3S)-2,2-dimethyl-1,1-dioxothietan-3-amine | CAS Registry Number: 1909287-47-3
Synonyms: ZINC96034595

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUTLWVYZVWXBEY-BYPYZUCNSA-N

1909287-47-3

(3S)-3-Amino-2,2-dimethyl-3-phenylpropan-1-ol (6 suppliers)

IUPAC Name: 3-amino-2,2-dimethyl-3-phenylpropan-1-ol | CAS Registry Number: 156406-42-7
Synonyms: 3-amino-2,2-dimethyl-3-phenylpropan-1-ol, SCHEMBL1162293, MolPort-016-899-541, SBB084392, AKOS005217344, SS-4634, SS-4635, SS-4638, (3R)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol >99% e.e., (3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol >99% e.e., 156258-39-8, 83900-03-2

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JROIRYAZVQTFDW-UHFFFAOYSA-N

156406-42-7

(3S)-3-AMINO-2,2-DIMETHYL-3-PHENYLPROPANOIC ACID (2 suppliers)

IUPAC Name: 3-amino-2,2-dimethyl-3-phenylpropanoic acid | CAS Registry Number: 64576-92-7
Synonyms: 3-amino-2,2-dimethyl-3-phenylpropanoic acid, 180264-94-2, SCHEMBL7836925, beta-Amino-alpha.alpha-dimethyl-beta-phenylpropionsaeure, AKOS006373569, ACN-053672, MCULE-7514359949, 2,2-dimethyl-3-amino-3-phenyl-propionic acid, (3R)-3-AMINO-2,2-DIMETHYL-3-PHENYLPROPANOIC ACID, 64608-36-2

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQRIETIIFBOIRV-UHFFFAOYSA-N

64576-92-7

(3S)-3-Amino-2,2-dimethylbutanenitrile (5 suppliers)

IUPAC Name: (3S)-3-amino-2,2-dimethylbutanenitrile | CAS Registry Number: 1221283-25-5
Synonyms: (3S)-3-amino-2,2-dimethylbutanenitrile, SCHEMBL3890700, ZINC91691029

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQSFIQSMBXEWAP-YFKPBYRVSA-N

1221283-25-5

(3S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-2,5-DIONE (1 supplier)

128776-37-4

(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2R,3R)-2,3-dihydroxybutanedioate(1:1) (1 supplier)

(3S)-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE-1-ACETATIC ACID1,2-DIMETHYLETHYL ESTER, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE(1:1), 99+% (9 suppliers)

IUPAC Name: butan-2-yl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 182561-27-9
Synonyms: (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetaticacid1,2-dimethylethylester,(2R,3R)-2,3-dihydroxybutanedioate(1:1)

Molecular Formula:	C₂₀H₂₈N₂O₉	Molecular Weight:	440.449 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SMVCNOHOEVTUAS-VUBHDIFTSA-N

182561-27-9

(3s)-3-amino-2,3-dihydro-1h-inden-5-ol (6 suppliers)

IUPAC Name: (3S)-3-amino-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1213899-46-7
Synonyms: (S)-3-Amino-5-hydroxyindane, SCHEMBL1372731, MolPort-035-766-392, (3S)-3-AMINOINDAN-5-OL, (S)-3-AMINO-INDAN-5-OL, AKOS006330455, PB32707, (3S)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, (S)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, 1H-Inden-5-ol, 3-amino-2,3-dihydro-, (3S)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOUPGBDOLGDVNW-VIFPVBQESA-N

1213899-46-7

(3S)-3-AMINO-2,3-DIHYDROBENZO[B]FURAN-5-CARBONITRILE (5 suppliers)

IUPAC Name: (3S)-3-amino-2,3-dihydro-1-benzofuran-5-carbonitrile | CAS Registry Number: 1259941-93-9
Synonyms: (3S)-3-Amino-2,3-dihydrobenzo[b]furan-5-carbonitrile, MFCD18239582, ZINC95636780, AKOS028113377

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBWIZBOZDIIYFW-MRVPVSSYSA-N

1259941-93-9

(3S)-3-AMINO-2,3-DIHYDROBENZO[B]FURAN-7-CARBONITRILE (2 suppliers)

IUPAC Name: (3~{S})-3-amino-2,3-dihydro-1-benzofuran-7-carbonitrile | CAS Registry Number: 1259907-77-1
Synonyms: (3s)-3-amino-2,3-dihydrobenzo[b]furan-7-carbonitrile

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZOOPDJVDDUFEB-MRVPVSSYSA-N

1259907-77-1

(3S)-3-Amino-2,4-dimethylpentan-2-ol hydrochloride (2 suppliers)

IUPAC Name: 3-amino-2,4-dimethylpentan-2-ol;hydrochloride | CAS Registry Number: 168297-78-7
Synonyms: 3-amino-2,4-dimethylpentan-2-ol hydrochloride, 1955514-14-3, SCHEMBL1369405

Molecular Formula:	C₇H₁₈ClNO	Molecular Weight:	167.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKJSFUGOWDKOGK-UHFFFAOYSA-N

168297-78-7

(3S)-3-amino-2-Azetidinone (5 suppliers)

IUPAC Name: (3S)-3-aminoazetidin-2-one | CAS Registry Number: 80582-10-1
Synonyms: SureCN2489118, CTK3E5379, 2-Azetidinone, 3-amino-, (3S)-, AKOS006348476

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCBWDZYSLVSRRI-REOHCLBHSA-N

80582-10-1

(3S)-3-amino-2-hydroxy-5-methylhexanoic acid (1 supplier)

IUPAC Name: (3S)-3-amino-2-hydroxy-5-methylhexanoic acid | CAS Registry Number: 318464-20-9
Synonyms: SCHEMBL762515, (2RS, 3S)-3-amino-2-hydroxy-5methylhexanoic acid, (2RS,3S)-3-amino-2-hydroxy-5-methylhexanoic acid, (2RS, 3S)-3-amino-2-hydroxy-5-methylhexanoic acid

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZLMFCWSEKVVGO-ZBHICJROSA-N

318464-20-9

(3s)-3-amino-2-hydroxyhexanamide (1 supplier)

IUPAC Name: (3S)-3-amino-2-hydroxyhexanamide | CAS Registry Number: 751473-19-5
Synonyms: HEX020, SCHEMBL8234716, Hexanamide, 3-amino-2-hydroxy-, (3S)-

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVTATNFZMOGTMN-ROLXFIACSA-N

751473-19-5

(3s)-3-amino-2-methyl-5-methylsulfanylpentan-2-ol;hydrochloride (6 suppliers)

IUPAC Name: (3S)-3-amino-2-methyl-5-methylsulfanylpentan-2-ol;hydrochloride | CAS Registry Number: 168648-49-5
Synonyms: (S)-3-AMINO-2-METHYL-5-(METHYLTHIO)-2-PENTANOL HYDROCHLORIDE, MolPort-028-959-680, PB31179, Q-1614, (S)-3-Amino-2-methyl-5-(methylthio)-2-pentanol

Molecular Formula:	C₇H₁₈ClNOS	Molecular Weight:	199.741920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBXVETFSOHYWIP-RGMNGODLSA-N

168648-49-5

(3S)-3-Amino-2-methylbutan-2-ol (7 suppliers)

IUPAC Name: (3S)-3-amino-2-methylbutan-2-ol | CAS Registry Number: 74608-26-7
Synonyms: (S)-3-AMINO-2-METHYLBUTAN-2-OL, (1S)-1,2-Dimethyl-2-hydroxypropylamine, (2S)-2-Amino-3-hydroxy-3-methylbutane, CTK2G1348, AKOS006348070, MB19778, AK-54221, 2-Butanol, 3-amino-2-methyl-, (3S)-, (3S)-3-AMINO-2-METHYLBUTAN-2-OL

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVKDLPZRDQTOJW-BYPYZUCNSA-N

74608-26-7

(3s)-3-amino-3,4-dihydro-1h-quinolin-2-one;hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-amino-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 35987-81-6
Synonyms: SCHEMBL4068419, MolPort-035-774-215, (S)-3-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE HCL, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, monohydrochloride, (3S)-

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKOGJVZTZMRXRG-FJXQXJEOSA-N

35987-81-6

(3S)-3-Amino-3-(1,2,3-thiadiazol-4-yl)propanamide (2 suppliers)

IUPAC Name: (3S)-3-amino-3-(thiadiazol-4-yl)propanamide | CAS Registry Number: 1841128-10-6

Molecular Formula:	C₅H₈N₄OS	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIYGQZYODFHOOD-VKHMYHEASA-N

1841128-10-6

(3S)-3-Amino-3-(1,2,3-thiadiazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: (3S)-3-amino-3-(thiadiazol-4-yl)propanoic acid | CAS Registry Number: 1867818-89-0

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZAEIYNOGIYRWLP-VKHMYHEASA-N

1867818-89-0

(3S)-3-Amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanamide (2 suppliers)

IUPAC Name: (3S)-3-amino-3-(1,3-dimethylpyrazol-4-yl)propanamide | CAS Registry Number: 1568178-23-3
Synonyms: (3S)-3-amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanamide, AKOS021410074

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTDGVLLHTWVQJR-ZETCQYMHSA-N

1568178-23-3

(3S)-3-Amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: (3S)-3-amino-3-(1,3-dimethylpyrazol-4-yl)propanoic acid | CAS Registry Number: 1568181-23-6
Synonyms: (3S)-3-amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid, AKOS021410663

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZETOVOLYLCXLND-ZETCQYMHSA-N

1568181-23-6

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