(3S)-3-amino-3-pyrrol-2-ylpropan-1-ol,(3S)-3-AMINO-3-PYRROLO[2,3-B]PYRIDIN-5-YLPROPAN-1-OLĂ‚Â Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3S)-3-amino-3-pyrrol-2-ylpropan-1-ol (2 suppliers)

IUPAC Name: (3S)-3-amino-3-(1H-pyrrol-2-yl)propan-1-ol | CAS Registry Number: 1213410-61-7
Synonyms: (3S)-3-AMINO-3-PYRROL-2-YLPROPAN-1-OL

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CNVKMNFJBYOHNY-LURJTMIESA-N

1213410-61-7

(3S)-3-AMINO-3-PYRROLO[2,3-B]PYRIDIN-5-YLPROPAN-1-OLĂ‚Â (1 supplier)

(3S)-3-AMINO-3-PYRROLO[2,3-B]PYRIDIN-5-YLPROPANENITRILEĂ‚Â (1 supplier)

(3S)-3-Amino-4,4,4-trifluoro-1-phenylbutan-1-one (3 suppliers)

IUPAC Name: (3S)-3-amino-4,4,4-trifluoro-1-phenylbutan-1-one | CAS Registry Number: 1280655-40-4
Synonyms: ZINC21997852, AKOS026671804, AK193467, (S)-1-Phenyl-3-amino-4,4,4-trifluoro-1-butanone

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMQVUSLZWXOPAS-VIFPVBQESA-N

1280655-40-4

(3s)-3-amino-4,4,4-trifluorobutanoic Acid (6 suppliers)

IUPAC Name: (3S)-3-amino-4,4,4-trifluorobutanoic acid | CAS Registry Number: 151871-99-7
Synonyms: (3S)-3-amino-4,4,4-trifluorobutanoic acid, AC1LU8HU, HANSA DU755, SCHEMBL15083296, AKOS017344559, AB68464, (S)-3-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID, (S)-3-AMINO-4,4,4-TRIFLUOROBUTANOIC ACID

Molecular Formula:	C₄H₆F₃NO₂	Molecular Weight:	157.091150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRXQOEWWPPJVII-REOHCLBHSA-N

151871-99-7

(3S)-3-Amino-4,5-dimethylhexanamide (1 supplier)

IUPAC Name: (3S)-3-amino-4,5-dimethylhexanamide | CAS Registry Number: 1848921-98-1

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMIXVQHYQIWIHH-MLWJPKLSSA-N

1848921-98-1

(3S)-3-Amino-4,5-dimethylhexanoic acid (2 suppliers)

IUPAC Name: (3S)-3-amino-4,5-dimethylhexanoic acid | CAS Registry Number: 1841161-34-9

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNILHKVTKKZTKO-MLWJPKLSSA-N

1841161-34-9

(3S)-3-Amino-4-(2,4,5,-trifluorophenyl)butanoic acid (0 suppliers)

(3S)-3-amino-4-(3-bromophenyl)butanoic acid hydrochloride (2 suppliers)

IUPAC Name: (3S)-3-amino-4-(3-bromophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1956435-81-6
Synonyms: Benzenebutanoicacid, b-amino-3-bromo-, (S)-3-Amino-4-(3-bromophenyl)butanoic acid hydrochloride

Molecular Formula:	C₁₀H₁₃BrClNO₂	Molecular Weight:	294.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWNVEWYNSXDFOL-FVGYRXGTSA-N

1956435-81-6

(3s)-3-amino-4-(4-nitroanilino)-4-oxobutanoic Acid (2 suppliers)

IUPAC Name: (3S)-3-amino-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 22155-82-4
Synonyms: SCHEMBL1396467, CTK0I8737, MolPort-028-601-547, AJ-64139, Butanoic acid, 3-amino-4-[(4-nitrophenyl)amino]-4-oxo-, (3S)-

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.211440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JPSVAMXHSUXSEY-QMMMGPOBSA-N

22155-82-4

(3s)-3-amino-4-(benzyloxy)-4-oxobutanoic Acid Hydrochloride (1:1) (non-preferred Name) (2 suppliers)

IUPAC Name: 3-amino-4-oxo-4-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 198630-76-1
Synonyms: H-Asp-OBzl.HCl, SCHEMBL6506547, (3S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZQLAHUZUERNBFJ-UHFFFAOYSA-N

198630-76-1

(3S)-3-amino-4-(benzyloxy)butanoic acid hydrochloride (1 supplier)

IUPAC Name: (3S)-3-amino-4-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 2225126-96-3
Synonyms: (S)-3-Amino-4-(benzyloxy)butanoic acid hydrochloride, SCHEMBL5702526, (3S)-3-amino-4-phenylmethoxybutanoic acid;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BCZBAGCTULPTPV-PPHPATTJSA-N

2225126-96-3

(3s)-3-amino-4-[[(2s)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxobutanoic Acid (9 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1356849-17-6
Synonyms: Aspartame-d5, Canderel-d5, NutraSweet-d5, L-Aspartame-d5, Equal-d5, Palsweet Diet-d5, Pal Sweet-d5, Finn-d5, Zero-Cal-d5, Sweet Dipeptide-d5, Dipeptide-d5 Sweetener, CTK8F7842, AG-B-14177, L-|A-Aspartyl-L-phenylalanine 2-(Methyl-d5) Ester

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	299.333929 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAOZJIPTCAWIRG-HEPISUNPSA-N

1356849-17-6

(3S)-3-AMINO-4-[[(2S)-5-(DIAMINOMETHYLIDENEAMINO)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-HYDROXY-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL]PYRROLIDIN-1-YL]-3-(3H-IMIDAZOL-4-YL)-1-OXOPROPAN-2-YL]AMINO]-3-METHYL-1-OXOPENTAN-2-YL]AMINO]-3-(4-HYD (3 suppliers)

IUPAC Name: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[2-[(1-carboxy-2-phenylethyl)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]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 11128-99-7
Synonyms: Angiotensinum II [INN-Latin], Angiotensina II [INN-Spanish], 1-8-Angiotensin I, 1-L-Aspasaginyl-5-L-valyl angiotensin octapeptide, ANG-(1-8)Octapeptide, Isoleucine(5)-Angiotensin, Valyl(5)-Angiotensin II, Angiotensin II, Val(5)-, CHEBI:239451, Isoleucyl(5)-Angiotensin II, Angiotensin II, Valine(5)-, 5-L-Isoleucine Angiotensin II, Angiotensina II, Angiotensin-(1-8) Octapeptide, Angiotensinum II, Angiotensin II, Isoleucine(5)-, AGN-PC-000XR1, AC1L196R, 15963-93-6, C57H80N16O12

Molecular Formula:	C₅₀H₇₁N₁₃O₁₂	Molecular Weight:	1046.178640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: CZGUSIXMZVURDU-UHFFFAOYSA-N

11128-99-7

(3S)-3-amino-4-cyclohexylbutanoic acid hydrochloride (1 supplier)

IUPAC Name: (3S)-3-amino-4-cyclohexylbutanoic acid;hydrochloride | CAS Registry Number: 219310-12-0
Synonyms: (S)-3-Amino-4-cyclohexylbutanoic acid hydrochloride, (3S)-3-amino-4-cyclohexylbutanoic acid;hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSXCDFHWPSBFIO-FVGYRXGTSA-N

219310-12-0

(3S)-3-amino-4-cyclopropylbutanoic acid (3 suppliers)

IUPAC Name: (3S)-3-amino-4-cyclopropylbutanoic acid | CAS Registry Number: 1335661-24-9
Synonyms: (S)-3-Amino-4-cyclopropylbutanoic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJGFNPLMAVQRCF-LURJTMIESA-N

1335661-24-9

(3s)-3-amino-4-hydroxybutanamide (3 suppliers)

IUPAC Name: (3S)-3-amino-4-hydroxybutanamide | CAS Registry Number: 36983-58-1
Synonyms: Asparaginol, L-Asparaginol, 1'asparaginol, 1-asparaginol, Butanamide, 3-amino-4-hydroxy-, (3S)-, AC1MIYVJ, 3-Amino-4-hydroxybutyramide, (3S)-3-amino-4-hydroxybutanamide, AKOS006339615

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCZJFMXMDLPIAN-VKHMYHEASA-N

36983-58-1

(3S)-3-Amino-4-methylhexanamide (2 suppliers)

IUPAC Name: (3S)-3-amino-4-methylhexanamide | CAS Registry Number: 1604702-52-4

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMNGIXMGSBLFJW-GDVGLLTNSA-N

1604702-52-4

(3S)-3-AMINO-4-METHYLHEXANOIC ACID (5 suppliers)

IUPAC Name: (3S)-3-amino-4-methylhexanoic acid | CAS Registry Number: 1151863-10-3
Synonyms: (3S)-3-Amino-4-methylhexanoic acid

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHEDYGILOIBOTL-GDVGLLTNSA-N

1151863-10-3

(3S)-3-Amino-4-methylpentanamide (2 suppliers)

IUPAC Name: (3S)-3-amino-4-methylpentanamide | CAS Registry Number: 742676-49-9
Synonyms: (3S)-3-amino-4-methylpentanamide, SCHEMBL14889586, AKOS026733695

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVDDNCKPGUGLAG-YFKPBYRVSA-N

742676-49-9

(3s)-3-amino-4-oxo-4-[[(1r)-1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butanoic Acid (1 supplier)

IUPAC Name: (3S)-3-amino-4-oxo-4-[[(1R)-1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butanoic acid | CAS Registry Number: 96188-46-4
Synonyms: UNII-63FGL115A6, SCHEMBL8214224, 63FGL115A6, N-[(R)-1-(2,2,5,5-Tetramethylcyclopentylcarbonylamino)ethyl]-3-carboxyalaninamide, 3-Amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-butanoic acid, (3S)-, 3-Amino-4-oxo-4-((1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)butanoic acid, (R-(R*,S*))-, Butanoic acid, 3-amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-, (3S)-, Butanoic acid, 3-amino-4-oxo-4-((1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-, (R-(R*,S*))-

Molecular Formula:	C₁₆H₂₉N₃O₄	Molecular Weight:	327.419160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GBTNFNWWZMHORY-UWVGGRQHSA-N

96188-46-4

(3S)-3-Amino-5-(3-fluorophenyl)-9-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one (2 suppliers)

IUPAC Name: (3S)-3-amino-5-(3-fluorophenyl)-9-methyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1584139-96-7
Synonyms: (3S)-3-amino-5-(3-fluorophenyl)-9-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, SCHEMBL15608508, ZINC221365895, SB18032, CS-0053271

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUQNBZIOQDZGEO-HNNXBMFYSA-N

1584139-96-7

(3S)-3-amino-5-methylhexanamide (1 supplier)

IUPAC Name: (3S)-3-amino-5-methylhexanamide | CAS Registry Number: 200949-79-7
Synonyms: AKOS006351384

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKMPZIJFHXCSKJ-LURJTMIESA-N

200949-79-7

(3S)-3-Amino-5-methylpyrrolidin-2-one (2 suppliers)

2101630-72-0

(3S)-3-Amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid (2 suppliers)

IUPAC Name: (3S)-3-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 75946-26-8
Synonyms: SCHEMBL9772226

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LNVYNVQIZJXDDX-ZDUSSCGKSA-N

75946-26-8

(3S)-3-AMINO-7-FLUOROINDANE-5-CARBOXYLIC ACID (0 suppliers)

1335871-20-9

(3S)-3-AMINO-N-CYCLOPROPYL-2-HYDROXY-HEXANAMIDE-D4 (1 supplier)

(3S)-3-Amino-N-cyclopropyl-2-hydroxypentanamide (1 supplier)

IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide | CAS Registry Number: 910607-16-8
Synonyms: SCHEMBL2362012

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRHTZUDWGVAHKD-PKPIPKONSA-N

910607-16-8

(3S)-3-AMINO-N-CYCLOPROPYL-2-HYDROXYPENTANAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride | CAS Registry Number: 910544-90-0
Synonyms: (3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide hydrochloride, starbld0018337, SCHEMBL2376124

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GUSCSAHQYPOLJM-OXIGJRIQSA-N

910544-90-0

(3S)-3-AMINOASPARTIC ACID (0 suppliers)

IUPAC Name: (2S,3S)-2,3-diaminobutanedioic acid | CAS Registry Number: 97925-91-2
Synonyms: NSC-146876, AC1MMYLI, NCIStruc1_001700, NCIStruc2_000064, CTK8E0353, CCG-37654, NCGC00014389, NCI146876, AKOS006283698, (2S,3S)-2,3-diaminobutanedioic acid, AM82550, NCGC00014389-02, NCGC00097496-01

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PGNYNCTUBKSHHL-LWMBPPNESA-N

97925-91-2

(3s)-3-aminoheptan-1-ol;hydrochloride (6 suppliers)

IUPAC Name: (3S)-3-aminoheptan-1-ol;hydrochloride | CAS Registry Number: 1402805-31-5
Synonyms: AKOS022185279, (S)-3-Aminoheptan-1-ol hydrochloride, AK128841

Molecular Formula:	C₇H₁₈ClNO	Molecular Weight:	167.676920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XMYBSLKMJOGNKO-FJXQXJEOSA-N

1402805-31-5

(3S)-3-aminoheptanoic acid (3 suppliers)

IUPAC Name: 3-aminoheptanoic acid | CAS Registry Number: 161596-37-8
Synonyms: 3-aminoheptanoic acid, 104883-48-9, Heptanoic acid, 3-amino-, (R)-3-Aminoheptanoic acid, (S)-3-Aminoheptanoic acid, 3-Amino-heptanoic acid, 3-AminoheptanoicAcid, ACMC-1BSSV, 2-aminohexane car-boxylic acid, SCHEMBL5496400, CTK0G5950, KS-00000AOQ, DTXSID00395342, 3-Aminoheptanoic acid, AldrichCPR, 158849-22-0, ACN-S003009, ALBB-007474, 8056AC, MFCD01081996, STK504556

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUENJGFCFZKXBX-UHFFFAOYSA-N

161596-37-8

(3S)-3-AMINOINDANE-5-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (3S)-3-amino-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 1213460-70-8
Synonyms: (S)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUFRECLNBYNVGG-VIFPVBQESA-N

1213460-70-8

(3S)-3-aminooxolan-2-one hydrobromide (1 supplier)

IUPAC Name: (3S)-3-aminooxolan-2-one;hydrobromide | CAS Registry Number: 1423796-11-5
Synonyms: 15295-77-9, (S)-3-Aminodihydrofuran-2(3H)-one hydrobromide, (S)-(-)-alpha-Amino-gamma-butyrolactone hydrobromide, (3S)-3-aminooxolan-2-one;hydrobromide, 2(3H)-Furanone, 3-aminodihydro-, hydrobromide, (3S)-, (S)-2-amino-4-butyrolactone hydrobromide, (S)-(-)-alpha-Amino-gamma-butyrolactone HBr, L-(-)-alpha-Amino-gamma-butyrolactone hydrobromide, MFCD00674493, L-Homoserine lactone hydrobromide, 3S-3-aminodihydrofuran-2(3H)-one hydrobromide, EC 937-694-8, AKOS 354, SCHEMBL1536657, AMY21622, BCP19716, AKOS000278441, AS-10535, CS-0022019, (S)-(?)-?-Amino-?-butyrolactone hydrobromide

Molecular Formula:	C₄H₈BrNO₂	Molecular Weight:	182.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKLNTBLOABOJFZ-DFWYDOINSA-N

1423796-11-5

(3S)-3-aminooxolane-3-carboxylic acid - 97% (7 suppliers)

IUPAC Name: (3S)-3-aminooxolane-3-carboxylic acid | CAS Registry Number: 1315052-80-2
Synonyms: (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID, (3S)-3-aminooxolane-3-carboxylic acid, PubChem24358, SCHEMBL2805443, DTXSID60680185, MFCD08461713, ZINC32195213, (3S)-3-azaniumyloxolane-3-carboxylate, CS-0096647, 715A536, (S)-3-AMINOTETRAHYDROTHIOPHENE-3-CARBOXYLIC ACID

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATUWXXVBEAYCSQ-YFKPBYRVSA-N

1315052-80-2

(3S)-3-AMINOPYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

(3S)-3-benzyl-1??,2-thiazolidine-1,1-dione (1 supplier)

194597-89-2

(3S)-3-BENZYL-2-PIPERAZINONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (3S)-3-benzylpiperazin-2-one;hydrochloride | CAS Registry Number: 1212300-41-8
Synonyms: MolPort-029-997-248, ZX-CM003023

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CMKMIBACCJYHFI-PPHPATTJSA-N

1212300-41-8

(3S)-3-Benzyl-7a-(trifluoromethyl)tetrahydropyrrolo[2,1-b]oxa-zol-5(6H)-one (1 supplier)

IUPAC Name: (3S)-3-benzyl-7a-(trifluoromethyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 1190603-70-3
Synonyms: AK-42721

Molecular Formula:	C₁₄H₁₄F₃NO₂	Molecular Weight:	285.261670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCOOIHVSTIUKEL-AMGKYWFPSA-N

1190603-70-3

(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE (5 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-en-2-olate | CAS Registry Number: 186521-98-2
Synonyms: AmbotzBAA1301, MolPort-008-267-409, MFCD07783900, AKOS030212175, FCH3653632, ACM186521982, N-alpha-t-Butyloxycarbonyl-L-alaninyl-diazomethane, (3S)-3-Boc-amino-1-diazo-2-butanone

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBHCLYLVQMYMAQ-ZHURGCMGSA-N

186521-98-2

(3S)-3-BOC-AMINO-1-DIAZO-4-METHYL-2-PENTANONE (6 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-2-olate | CAS Registry Number: 67865-71-8
Synonyms: AmbotzBAA1308, SCHEMBL7121346, MolPort-008-267-416

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.286860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVAKVVGIQYXYRL-XZLDQRQTSA-N

67865-71-8

(3S)-3-bromo-1-methylpiperidine (2 suppliers)

IUPAC Name: (3S)-3-bromo-1-methylpiperidine | CAS Registry Number: 1354010-50-6
Synonyms: (S)-3-Bromo-1-methyl-piperidine, (S)-3-Bromo-1-methylpiperidine, ZINC67176028, AM96336

Molecular Formula:	C₆H₁₂BrN	Molecular Weight:	178.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPSSCLLGUVGJMB-LURJTMIESA-N

1354010-50-6

(3S)-3-Bromo-2-oxo-1,3'-bipyrrolidine 2-propenyl ester (2 suppliers)

209467-92-5

(3S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]Heptan-2-one (2 suppliers)

IUPAC Name: (3S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 60045-89-8
Synonyms: (3S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula:	C₁₀H₁₄Br₂O	Molecular Weight:	310.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCDNKSJBRIJYEC-FSVFDIHESA-N

60045-89-8

(3S)-3-BUTYL-3-HYDROXY-1-METHYL-QUINOLINE-2,4-DIONE (1 supplier)

IUPAC Name: (3S)-3-butyl-3-hydroxy-1-methylquinoline-2,4-dione | CAS Registry Number: 186766-14-3
Synonyms: AC1OF2QI, CTK0I1228, ZINC03958078, (3S)-3-butyl-3-hydroxy-1-methylquinoline-2,4-dione, (3S)-3-butyl-3-hydroxy-1-methyl-quinoline-2,4-dione

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWZGZYRXESDJLX-AWEZNQCLSA-N

186766-14-3

(3S)-3-chloro-1-methylpiperidine (2 suppliers)

IUPAC Name: (3S)-3-chloro-1-methylpiperidine | CAS Registry Number: 1354009-45-2
Synonyms: (S)-3-Chloro-1-methyl-piperidine, (S)-3-Chloro-1-methylpiperidine, ZINC37629557, AM96246

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NISITZDNUGPQFO-LURJTMIESA-N

1354009-45-2

(3S)-3-CHLORO-PYRROLIDINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (3S)-3-chloropyrrolidine;hydrochloride | CAS Registry Number: 1072227-55-4
Synonyms: (S)-3-Chloro-pyrrolidine hydrochloride, AKOS006381568, AM90576, KB-05382

Molecular Formula:	C₄H₉Cl₂N	Molecular Weight:	142.026960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: STVCMMDAWUYBCG-WCCKRBBISA-N

1072227-55-4

(3S)-3-cyclohexyl-Pyrrolidine (0 suppliers)

IUPAC Name: (3S)-3-cyclohexylpyrrolidine | CAS Registry Number: 1236196-31-8
Synonyms: (3S)-3-CYCLOHEXYL-PYRROLIDINE, ZINC6073438, AKOS028113660, AJ-55668

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJQCUMVGSKEOMN-SNVBAGLBSA-N

1236196-31-8

(3S)-3-cyclopentyl-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1Hpyrazol-1-yl]propanenitrile (0 suppliers)

941685-41-2

(3S)-3-CYCLOPENTYL-3-[4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL]PROPANENITRILE (12 suppliers)

IUPAC Name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941685-37-6
Synonyms: S-Ruxolitinib, INCB 18424, INCB-18424, PubChem19323, SureCN99225, CHEBI:814244, S-Ruxolitinib (INCB018424), ABP000833, AKOS005145906, I14-16747

Molecular Formula:	C₁₇H₁₈N₆	Molecular Weight:	306.365020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFNKQEVNSGCOJV-HNNXBMFYSA-N

941685-37-6

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