(3R)-3-[2-(benzyloxy)-5-methylphenyl]-3-phenylpropanoic acid,(3R)-3-[2-(Methylthio)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Suppliers & Manufacturers

CHEMICAL products : Other

70501 to 70550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R)-3-[2-(benzyloxy)-5-methylphenyl]-3-phenylpropanoic acid (1 supplier)

IUPAC Name: (3R)-3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropanoic acid | CAS Registry Number: 215929-28-5
Synonyms: SCHEMBL1990348, (R)-3-(2-(benzyloxy)-5-methylphenyl)-3-phenylpropanoic acid

Molecular Formula:	C₂₃H₂₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQXLUJUTHYBTHX-HXUWFJFHSA-N

215929-28-5

(3R)-3-[2-(Methylthio)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (2 suppliers)

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

1336734-79-2

(3R)-3-[4-(2-chloro-5-iodobenzoyl)phenoxy]oxolane (3 suppliers)

IUPAC Name: (2-chloro-5-iodophenyl)-[4-[(3R)-oxolan-3-yl]oxyphenyl]methanone | CAS Registry Number: 2305949-35-1
Synonyms: (r)-(2-chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone, SCHEMBL19252822, CS-0165126, (R)-(2-chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone? (Empagliflozin Impurity pound(c)

Molecular Formula:	C₁₇H₁₄ClIO₃	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBBJCIOCSVFCNI-CQSZACIVSA-N

2305949-35-1

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

IUPAC Name: (3R)-3-[4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1217976-94-7
Synonyms: Piperidine, 3-[4-(trifluoromethyl)phenyl]-, (3R)-, (R)-3-(4-(Trifluoromethyl)phenyl)piperidine, ZINC35570773

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

InChIKey: DPGBDWYHWVSZPK-JTQLQIEISA-N

1217976-94-7

(3R)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran (9 suppliers)

IUPAC Name: (3R)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane | CAS Registry Number: 915095-90-8
Synonyms: SCHEMBL2870718, (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran, (R)-4-bromo-1-chloro-2-(4-tetrhydrofuran-3-yloxy-benzyl)-benzene

Molecular Formula:	C₁₇H₁₆BrClO₂	Molecular Weight:	367.664740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUNLNKBDQXGMAP-MRXNPFEDSA-N

915095-90-8

(3R)-3-[Ethyl(methyl)amino]-N,N-dimethylbutanamide (1 supplier)

IUPAC Name: (3R)-3-[ethyl(methyl)amino]-N,N-dimethylbutanamide | CAS Registry Number: 2059913-66-3
Synonyms: ZINC393346715

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVYNEPSEBQGGAU-MRVPVSSYSA-N

2059913-66-3

(3r)-3-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-p Ropanyl)oxy]-4-oxobutanoic Acid (non-preferred Name) (1 supplier)

34098-70-9

(3r)-3-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxy-4-oxob Utanoic Acid (non-preferred Name) (10 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 368443-82-7
Synonyms: fmoc-d-asp-ome, CF-780, AT-27279

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEUZUMRMWJUEMK-QGZVFWFLSA-N

368443-82-7

(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid (1 supplier)

IUPAC Name: (3R)-3-(4-methylphenyl)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1187591-62-3
Synonyms: ZINC3884495

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

InChIKey: WBZAYRKYQNSAIP-MRXNPFEDSA-N

1187591-62-3

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

IUPAC Name: (3R)-3-cyclobutyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1704967-63-4
Synonyms: ZINC38580577

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

InChIKey: USAXZPPNCBXRQG-CYBMUJFWSA-N

1704967-63-4

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

IUPAC Name: (3R)-3-cyclopropyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1704970-16-0
Synonyms: ZINC38580575

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

InChIKey: KTNFIIVAHZGIKA-GFCCVEGCSA-N

1704970-16-0

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

IUPAC Name: (3R)-4-methyl-3-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1705570-19-9
Synonyms: (3R)-3-(Benzyloxycarbonylamino)-4-methylhexanoic acid

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

InChIKey: YBQVXOLUUAILCJ-GLGOKHISSA-N

1705570-19-9

(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-methylthiophen-2-yl)propanoic acid (1 supplier)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 1366357-92-7
Synonyms: SCHEMBL16689322, ZINC2511627, AKOS017406414

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFUAORVQWPTJAF-SECBINFHSA-N

1366357-92-7

(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoic acid (4 suppliers)

IUPAC Name: (3R)-3-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1260606-26-5
Synonyms: (R)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOHEXYL-PROPIONIC ACID, (R)-3-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid, (3R)-3-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, starbld0020567, SCHEMBL16681191, ZINC2511687

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRQQQMPMEZFLGD-LLVKDONJSA-N

1260606-26-5

(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-cyclopropylpropanoic acid (4 suppliers)

IUPAC Name: (3~{R})-3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1260588-00-8
Synonyms: SCHEMBL16540611, MolPort-033-439-695, ZINC2511635, AB23523, AJ-36562, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGEUFFPHZNVSKU-MRVPVSSYSA-N

1260588-00-8

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

IUPAC Name: (3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 321330-09-0
Synonyms: (R)-3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid, 210711-44-7, (3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, starbld0017816, SCHEMBL3782837, (r)-3-tert-butoxycarbonylamino-4-cyclohexyl-butyric acid, DTXSID90609905, ZINC8700937, (R)-3-(tert-butoxycarbonylamino)-4-cyclohexylbutanoic acid, (3R)-3-[(tert-Butoxycarbonyl)amino]-4-cyclohexylbutanoic acid

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

InChIKey: FIBAFRJLUXGPPW-GFCCVEGCSA-N

321330-09-0

(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methoxybutanoic acid (2 suppliers)

IUPAC Name: (3R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 2166088-18-0
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-methoxybutanoic acid, (3R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, starbld0048489

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZMMETUEZIENTO-SSDOTTSWSA-N

2166088-18-0

(3R)-3-{[(tert-butoxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (1 supplier)

IUPAC Name: (3R)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 725255-39-0

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HILWCLQKTLMHJT-SSDOTTSWSA-N

725255-39-0

(3R)-3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid (2 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid | CAS Registry Number: 1432793-82-2
Synonyms: (R)-3-(tert-butoxycarbonylamino)tetrahydrofuran-3-carboxylic acid, PubChem24357, ZINC22014010, AJ-80573

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTJLSVSHOMWEIC-SNVBAGLBSA-N

1432793-82-2

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

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2173637-53-9
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid, SCHEMBL23120791, ZINC2527608, CS-0112621, D77098, (3R)-3-((TERT-BUTOXYCARBONYL)AMINO)PYRROLIDINE-3-CARBOXYLIC ACID, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YYLURLWWCZBOQG-SNVBAGLBSA-N

2173637-53-9

(3R)-3-Acetamidobutanoic acid (1 supplier)

IUPAC Name: 3-acetamidobutanoic acid | CAS Registry Number: 497262-06-3
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, 136744-97-3, 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

497262-06-3

(3R)-3-AMINO GLUTARIMIDE HYDROBROMIDE (6 suppliers)

IUPAC Name: 5-amino-2-(4-amino-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2635-64-5
Synonyms: SCHEMBL2168383, XSKMMEVRGHPMSJ-UHFFFAOYSA-N, CC-8017, M11(CC-8017), 2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-carbamoylbutanoic acid, 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, (+/-)-

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.259420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XSKMMEVRGHPMSJ-UHFFFAOYSA-N

2635-64-5

(3R)-3-aMino-1,3-dihydro-3-Methyl-2H-Indol-2-one (0 suppliers)

1207340-49-5

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

IUPAC Name: (3R)-3-amino-1,4,4-trimethylpyrrolidin-2-one | CAS Registry Number: 2166190-50-5

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

InChIKey: WUUHROTVELGTAY-YFKPBYRVSA-N

2166190-50-5

(3R)-3-amino-1-(diaminophosphoryl)piperidin-2-one (3 suppliers)

IUPAC Name: 3-amino-1-diaminophosphorylpiperidin-2-one | CAS Registry Number: 606943-73-1
Synonyms: (3R)-3-Amino-1-(diaminophosphoryl)piperidin-2-one

Molecular Formula:	C₅H₁₃N₄O₂P	Molecular Weight:	192.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTOKFAOKELZRAE-UHFFFAOYSA-N

606943-73-1

(3r)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4, 3-a]pyrazin-7(8h)-yl]-4-(2,4,5-trifluorophenyl)-1-butanone (1 supplier)

790712-60-0

(3r)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4, 3-a]pyrazin-7(8h)-yl]-4-(2,4,5-trifluorophenyl)-1-butanone Phosph Ate (1:1) (1 supplier)

1269630-53-6

(3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one mandelate; Sitagliptin mandelate (1 supplier)

1240038-86-1

(3r)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5h-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;3-(diaminomethylidene)-1,1-dimethylguanidine;phosphoric Acid;hydrochloride (2 suppliers)

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;3-(diaminomethylidene)-1,1-dimethylguanidine;phosphoric acid;hydrochloride | CAS Registry Number: 1011232-08-8
Synonyms: Efficib, Velmetia, Metformin / sitagliptin, Metformin mixture with sitagliptin, Metformin hydrochloride mixture with sitagliptin phosphate, Janumet XR, LS-188014, C533233000, Sitagliptin phosphate, mixted with metformin hydrochloride, Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1), mixt. with (3R)-3-amino-1-(5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)-1-butanone phosphate (1:1)

Molecular Formula:	C₂₀H₃₀ClF₆N₁₀O₅P	Molecular Weight:	670.933381 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GCERFBKFVDLDKD-NRYJBHHQSA-N

1011232-08-8

(3R)-3-AMINO-1-BENZYLAZOLIDINE-2,5-DIONE (8 suppliers)

IUPAC Name: (3R)-3-amino-1-benzylpyrrolidine-2,5-dione | CAS Registry Number: 400045-28-5
Synonyms: CTK1D0199, AG-F-41397, 2,5-Pyrrolidinedione, 3-amino-1-(phenylmethyl)-, (3R)-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMZALANDDBDSBU-SECBINFHSA-N

400045-28-5

(3r)-3-amino-1-ethylazepan-2-one (5 suppliers)

IUPAC Name: (3R)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-44-8
Synonyms: (R)-3-amino-1-ethylazepan-2-one, SCHEMBL4704959, AKOS022177664, AJ-57372, AK-41930, KB-63207, (r)-3-amino-1-ethylhexahydro-2h-azepin-2-one

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBJPENFOWBANKE-SSDOTTSWSA-N

206434-44-8

(3R)-3-amino-1-methylazepan-2-one (5 suppliers)

IUPAC Name: (3R)-3-amino-1-methylazepan-2-one | CAS Registry Number: 1375245-25-2
Synonyms: (R)-3-amino-1-methylazepan-2-one, SCHEMBL5638487, ZINC32098737, (3R)-1-Methyl-3alpha-aminohexahydro-2H-azepine-2-one

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

InChIKey: GSUTYTQBQFQORF-ZCFIWIBFSA-N

1375245-25-2

(3R)-3-amino-1-methylazetidin-2-one (4 suppliers)

IUPAC Name: (3R)-3-amino-1-methylazetidin-2-one | CAS Registry Number: 2165410-74-0

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOBUVRCCYJYVJL-GSVOUGTGSA-N

2165410-74-0

(3R)-3-AMINO-2,2-DIFLUORO-3-PHENYLPROPANAMIDE (2 suppliers)

IUPAC Name: (3R)-3-amino-2,2-difluoro-3-phenylpropanamide | CAS Registry Number: 762293-09-4
Synonyms: AG-H-04143, CTK5E2620, Benzenepropanamide, a-amino-b,b-difluoro-, (aR)-, Benzenepropanamide,-alpha--amino--bta-,-bta--difluoro-,(-alpha-R)-(9CI);Benzenepropanamide, -alpha--amino--ba-,-ba--difluoro-, (-alpha-R)- (9CI)

Molecular Formula:	C₉H₁₀F₂N₂O	Molecular Weight:	200.185306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXVLKRSFTWMZAF-SSDOTTSWSA-N

762293-09-4

(3R)-3-Amino-2,2-dimethyl-3-phenylpropan-1-ol (5 suppliers)

IUPAC Name: 3-amino-2,2-dimethyl-3-phenylpropan-1-ol | CAS Registry Number: 83900-03-2
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, 156406-42-7

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

InChIKey: JROIRYAZVQTFDW-UHFFFAOYSA-N

83900-03-2

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

IUPAC Name: 3-amino-2,2-dimethyl-3-phenylpropanoic acid | CAS Registry Number: 64608-36-2
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, (3S)-3-AMINO-2,2-DIMETHYL-3-PHENYLPROPANOIC ACID, 64576-92-7

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

InChIKey: OQRIETIIFBOIRV-UHFFFAOYSA-N

64608-36-2

(3R)-3-Amino-2,2-dimethylbutanenitrile (4 suppliers)

IUPAC Name: (3R)-3-amino-2,2-dimethylbutanenitrile | CAS Registry Number: 1221284-26-9
Synonyms: (3R)-3-amino-2,2-dimethylbutanenitrile, SCHEMBL3879142, ZINC91691030

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

InChIKey: UQSFIQSMBXEWAP-RXMQYKEDSA-N

1221284-26-9

(3R)-3-Amino-2,3-dihydro-1H-inden-1-one Hydrochloride (2 suppliers)

IUPAC Name: (3R)-3-amino-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 876725-64-3
Synonyms: SCHEMBL1995427, (R)-3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPLMUHLYLOBJST-DDWIOCJRSA-N

876725-64-3

(3R)-3-AMINO-2,3-DIHYDROBENZO[B]FURAN-5-CARBONITRILE (4 suppliers)

IUPAC Name: (3R)-3-amino-2,3-dihydro-1-benzofuran-5-carbonitrile | CAS Registry Number: 1259688-21-5
Synonyms: MFCD18239583, ZINC95636642, AKOS028113376, (3R)-3-Amino-2,3-dihydrobenzo[b]furan-5-carbonitrile

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

InChIKey: RBWIZBOZDIIYFW-QMMMGPOBSA-N

1259688-21-5

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

IUPAC Name: (3R)-3-amino-2,3-dihydro-1-benzofuran-7-carbonitrile | CAS Registry Number: 1259826-63-5

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZOOPDJVDDUFEB-QMMMGPOBSA-N

1259826-63-5

(3R)-3-Amino-2-hydroxyhexanamide hydrochloride (3 suppliers)

IUPAC Name: (3R)-3-amino-2-hydroxyhexanamide;hydrochloride | CAS Registry Number: 2434605-67-9
Synonyms: (3R)-3-amino-2-hydroxyhexanamide hydrochloride, CS-M1863, AKOS037651576, CS-17093, E82823

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MYHBOFHWJNETNT-FVYOBFAJSA-N

2434605-67-9

(3R)-3-amino-2-methyl-5-(methylsulfanyl)pentan-2-ol hydrochloride (9 suppliers)

IUPAC Name: (3R)-3-amino-2-methyl-5-methylsulfanylpentan-2-ol;hydrochloride | CAS Registry Number: 1400744-21-9
Synonyms: 1408229-31-1, AK171145, (R)-3-Amino-2-methyl-5-(methylthio)pentan-2-ol hydrochloride, (S)-3-AMINO-2-METHYL-5-(METHYLTHIO)-2-PENTANOL HYDROCHLORIDE, MolPort-030-085-684, MFCD28043520, AKOS025289713, Q-1406, (R)-3-Amino-2-methyl-5-(methylthio)-2-pentanol HCl, (3R)-3-Amino-2-methyl-5-(methylsulfanyl)pentan-2-ol HCl

Molecular Formula:	C₇H₁₈ClNOS	Molecular Weight:	199.737 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBXVETFSOHYWIP-FYZOBXCZSA-N

1400744-21-9

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

IUPAC Name: (3R)-3-amino-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 35987-80-5
Synonyms: 3-(R)-amino-3,4-dihydro-1H-quinolin-2-one hydrochloride, SCHEMBL4069079, MolPort-035-774-216, OKOGJVZTZMRXRG-OGFXRTJISA-N, (R)-3-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE HCL, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, monohydrochloride, (3R)-

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

InChIKey: OKOGJVZTZMRXRG-OGFXRTJISA-N

35987-80-5

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

IUPAC Name: (3R)-3-amino-3-(thiadiazol-4-yl)propanamide | CAS Registry Number: 1841630-33-8

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

InChIKey: QIYGQZYODFHOOD-GSVOUGTGSA-N

1841630-33-8

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

IUPAC Name: (3R)-3-amino-3-(thiadiazol-4-yl)propanoic acid | CAS Registry Number: 1841095-67-7

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

InChIKey: ZAEIYNOGIYRWLP-GSVOUGTGSA-N

1841095-67-7

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

IUPAC Name: 3-amino-3-(1,3-dimethylpyrazol-4-yl)propanamide | CAS Registry Number: 1567916-93-1
Synonyms: 3-Amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanamide, 1547978-37-9, 1568178-23-3, AKOS021409991

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

InChIKey: DTDGVLLHTWVQJR-UHFFFAOYSA-N

1567916-93-1

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

IUPAC Name: 3-amino-3-(1,3-dimethylpyrazol-4-yl)propanoic acid | CAS Registry Number: 1568155-63-4
Synonyms: 3-amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid, 1502262-34-1, 1568181-23-6, AKOS021410581

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

InChIKey: ZETOVOLYLCXLND-UHFFFAOYSA-N

1568155-63-4

(3R)-3-AMINO-3-(1,3-THIAZOL-2-YL)PROPAN-1-OL (2 suppliers)

IUPAC Name: 3-amino-3-(1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 1344398-93-1
Synonyms: 3-amino-3-(1,3-thiazol-2-yl)propan-1-ol, AKOS022905896, (3S)-3-AMINO-3-(1,3-THIAZOL-2-YL)PROPAN-1-OL, 1083401-26-6, 1344594-46-2

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLEQXZUBJLXZKM-UHFFFAOYSA-N

1344398-93-1

(3R)-3-amino-3-(1,3-thiazol-2-yl)propanamide (2 suppliers)

IUPAC Name: (3R)-3-amino-3-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1568198-03-7
Synonyms: AKOS026731791

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYENZRBFQSMLJL-SCSAIBSYSA-N

1568198-03-7

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