(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride,(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepine-4(5H)-thione Suppliers & Manufacturers

CHEMICAL products : Other

149351 to 149400 of 315533 results Page:

2980 2981 2982 2983 2984 2985 2986 2987 [2988] 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000

PRODUCT NAME

CAS Registry Number

(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride (3 suppliers)

IUPAC Name: (3S)-3-amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one;hydrochloride | CAS Registry Number: 958488-72-7
Synonyms: (S)-3-amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride, SCHEMBL2234458, 3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride, CS-0099908, (3S)-3-amino-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one hydrochloride, (S)-3-amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one, hydrochloride, 7-(S)-amino-9-methyl-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one hydrochloride

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGLCJIIJYYSZRU-FJXQXJEOSA-N

958488-72-7

(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepine-4(5H)-thione (0 suppliers)

2561433-22-3

(S)-3-Amino-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4(5H)-one (2 suppliers)

IUPAC Name: (3S)-3-amino-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4-one | CAS Registry Number: 2124262-64-0
Synonyms: SCHEMBL19224567

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALFONADXZALTEB-LURJTMIESA-N

2124262-64-0

(S)-3-AMINO-5-METHYL-2,3-DIHYDROPYRIDO[3,2-B][1,4]OXAZEPIN-4(5H)-ONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-amino-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4-one;hydrochloride | CAS Registry Number: 2124262-65-1
Synonyms: (S)-3-Amino-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4(5H)-one hydrochloride, SCHEMBL19207536

Molecular Formula:	C₉H₁₂ClN₃O₂	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNLDPHVSHAIUNI-UHFFFAOYSA-N

2124262-65-1

(S)-3-Amino-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine-7-carbonitrile hydrochloride (0 suppliers)

2911582-43-7

(S)-3-AMINO-5-METHYL-HEX-4-ENOIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-Amino-5-methyl-hexanoic acid (13 suppliers)

IUPAC Name: (3S)-3-amino-5-methylhexanoic acid | CAS Registry Number: 22818-43-5
Synonyms: l-beta-homoleucine, (S)-3-amino-5-methylhexanoic acid, (S)-3-Amino-5-methyl-hexanoicacid, h-leu-(c*ch2)oh, AmbotzHAA8520, H-?-HoLeu-OH?HCl, AC1MC55D, CTK8C4535, MolPort-002-501-445, ACT04898, ANW-72291, (3S)-3-amino-5-methylhexanoic acid, (3s)-3-amino-5-methyl-hexanoic acid, AKOS006282080, AC-6714, AK-44602, KB-63522, FT-0630327, X3295, I04-1178

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLYMSIKVLAPCAK-LURJTMIESA-N

22818-43-5

(S)-3-amino-5-methylhexan-1-ol hydrochloride (1 supplier)

IUPAC Name: (3S)-3-amino-5-methylhexan-1-ol;hydrochloride | CAS Registry Number: 96386-96-8
Synonyms: (S)-3-Amino-5-methylhexan-1-ol hydrochloride, (s)-3-amino-5-methylhexan-1-ol hcl, DS-019331

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

InChIKey: CXOWYIATIJPAFK-OGFXRTJISA-N

96386-96-8

(S)-3-Amino-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (0 suppliers)

IUPAC Name: (3S)-3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 796038-21-6
Synonyms: AC1LT3Z9, 253135-95-4, (3S)-3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, SCHEMBL644829, CTK0J4169, DTXSID80363589, GLUWBSPUUGLXCW-AWEZNQCLSA-N, ZINC4202461, AKOS030621291, AJ-48426, AK668098, (s)-3-amino-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl-, (3S)-

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLUWBSPUUGLXCW-AWEZNQCLSA-N

796038-21-6

(S)-3-Amino-5-phenylpentanoic acid hydrochloride (8 suppliers)

IUPAC Name: (3S)-3-amino-5-phenylpentanoic acid;hydrochloride | CAS Registry Number: 331846-97-0
Synonyms: AC1MC5CD, MolPort-003-794-085, AK114791, (S)-3-Amino-5-phenyl-pentanoic acid-HCl, KB-211455, TL8001806, (3S)-3-amino-5-phenylpentanoic acid hydrochloride, I01-5179

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GSSXWQCQDYAEFF-PPHPATTJSA-N

331846-97-0

(S)-3-Amino-6,7-dihydroxyhydrocoumarin Hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-amino-6,7-dihydroxy-3,4-dihydrochromen-2-one;hydrochloride | CAS Registry Number: 30033-29-5
Synonyms: (S)-3-Amino-3,4-dihydro-6,7-dihydroxy-2H-1-benzopyran-2-one Hydrochloride

Molecular Formula:	C₉H₁₀ClNO₄	Molecular Weight:	231.633000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YVQRYXRJOZIZND-JEDNCBNOSA-N

30033-29-5

(S)-3-Amino-6,8-difluoro-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one (2 suppliers)

IUPAC Name: (3S)-3-amino-6,8-difluoro-3,5-dihydro-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 2060596-63-4
Synonyms: starbld0039989, SCHEMBL15964641

Molecular Formula:	C₉H₈F₂N₂O₂	Molecular Weight:	214.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMSWUAREHPEVKL-LURJTMIESA-N

2060596-63-4

(S)-3-Amino-6,8-difluoro-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride (0 suppliers)

IUPAC Name: 3-amino-6,8-difluoro-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one;hydrochloride | CAS Registry Number: 1622855-46-2
Synonyms: SCHEMBL21751190

Molecular Formula:	C₁₀H₁₁ClF₂N₂O₂	Molecular Weight:	264.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIYYXQHALYKYGU-UHFFFAOYSA-N

1622855-46-2

(S)-3-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid (3 suppliers)

IUPAC Name: (3S)-3-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1956436-56-8
Synonyms: AK481188, MolPort-042-624-173, KS-00000M4I, MFCD30180241, AKOS027426989, ZINC307091012

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLDUAIKSZTULGY-QMMMGPOBSA-N

1956436-56-8

(S)-3-Amino-6-bromo-2,3-dihydro-1H-inden-1-one hydrochloride (1 supplier)

2694063-08-4

(S)-3-Amino-6-oxo-6-(tritylamino)hexanoic acid (3 suppliers)

IUPAC Name: (3S)-3-amino-6-oxo-6-(tritylamino)hexanoic acid | CAS Registry Number: 1956436-61-5
Synonyms: AK481189, MolPort-042-624-174, KS-00000M4J, MFCD30180242, AKOS027426990, ZINC514251189

Molecular Formula:	C₂₅H₂₆N₂O₃	Molecular Weight:	402.494 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMXVFOPSNORPRB-QFIPXVFZSA-N

1956436-61-5

(S)-3-AMINO-7-BROMO-2,3-DIHYDROBENZO[B][1,4]OXAZEPIN-4(5H)-ONE HCL (2 suppliers)

IUPAC Name: (3S)-3-amino-7-bromo-3,5-dihydro-2H-1,5-benzoxazepin-4-one;hydrochloride | CAS Registry Number: 2102411-67-4

Molecular Formula:	C₉H₁₀BrClN₂O₂	Molecular Weight:	293.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YXRIPDVLXNBPTI-RGMNGODLSA-N

2102411-67-4

(S)-3-Amino-7-bromo-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4(5H)-one hydrochloride (0 suppliers)

2911582-50-6

(S)-3-Amino-7-ethynyl-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one (0 suppliers)

2911582-54-0

(S)-3-Amino-8-bromo-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride (0 suppliers)

2095516-66-6

(S)-3-Amino-8-methoxy-1-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]azepin-2-one (2 suppliers)

IUPAC Name: (3S)-3-amino-8-methoxy-1-methyl-4,5-dihydro-3H-pyrido[4,3-b]azepin-2-one | CAS Registry Number: 2306252-55-9

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKOXIJUVGBARRQ-QMMMGPOBSA-N

2306252-55-9

(S)-3-Amino-9-chloro-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride (0 suppliers)

IUPAC Name: 3-amino-9-chloro-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one;hydrochloride | CAS Registry Number: 2125480-81-9

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAMDNDCSHIXTKQ-UHFFFAOYSA-N

2125480-81-9

(S)-3-Amino-9-fluoro-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one dihydrochloride (0 suppliers)

IUPAC Name: 3-amino-6-fluoro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one;dihydrochloride | CAS Registry Number: 2243205-28-7
Synonyms: SCHEMBL20483388

Molecular Formula:	C₉H₁₂Cl₂FN₃O	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DNMSKDNIDHFEQF-UHFFFAOYSA-N

2243205-28-7

(S)-3-AMINO-Î“-BUTYROLACTONE HYDROCHLORIDE (0 suppliers)

(S)-3-AMINO-BUTYRIC ACID ETHYL ESTER HCL (0 suppliers)

(S)-3-AMINO-HEX-5-ENOIC ACID (0 suppliers)

(S)-3-Amino-N,4-dimethylpentanamide hydrochloride (1 supplier)

2694057-53-7

(S)-3-Amino-N,N-dimethylpyrrolidine-1-carboxamide (0 suppliers)

IUPAC Name: (3S)-3-amino-N,N-dimethylpyrrolidine-1-carboxamide | CAS Registry Number: 1568179-08-7
Synonyms: SCHEMBL2687539, EN300-2945073, (3S)-3-amino-N,N-dimethylpyrrolidine-1-carboxamide, A1-40061

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAKDYASVWVWGLD-LURJTMIESA-N

1568179-08-7

(S)-3-Amino-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide (0 suppliers)

2322943-52-0

(S)-3-amino-N-(4-(3-aminopiperidin-1-yl)pyridin-3-yl)-6-(2-fluorophenyl)picolinamide (0 suppliers)

1052709-68-8

(S)-3-AMINO-N-BOC-PYRROLIDINE 98% (1 supplier)

1477081-44-5

(S)-3-amino-N-cyclopropyl-2-oxo hexanamide (1 supplier)

IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-oxohexanamide | CAS Registry Number: 1222257-10-4
Synonyms: SCHEMBL840614, FTXZHTIVOPMXBI-ZETCQYMHSA-N, ZINC98207753, (3S)-3-amino-N-cyclopropyl-2-oxohexanamide, (S)-3-aMino-N-cyclopropyl-2-oxo hexanaMide, (S)-3-Amino-2-oxo-hexanoic acid cyclopropylamide

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTXZHTIVOPMXBI-ZETCQYMHSA-N

1222257-10-4

(S)-3-Amino-N-methyl-3-phenylpropanamide (0 suppliers)

169471-99-2

(S)-3-Amino-N-methyl-4-phenylbutanamide hydrochloride (1 supplier)

2728725-53-7

(S)-3-Amino-N-methylpentanamide (1 supplier)

2276843-05-9

(S)-3-Amino-Pentanoic Acid (0 suppliers)

(S)-3-AMINO-PENTANOIC ACID, 97% (0 suppliers)

(S)-3-Amino-Piperidine dihydrochloride (31 suppliers)

IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

334618-07-4

(S)-3-Amino-piperidine-2,6-dione hydrochloride (6 suppliers)

IUPAC Name: (3S)-3-aminopiperidine-2,6-dione;hydrochloride | CAS Registry Number: 25181-50-4
Synonyms: (S)-3-AMINO-PIPERIDINE-2,6-DIONE HYDROCHLORIDE, C5H8N2O2.HCl, 9164AH, (3S)-3-aminopiperidine-2,6-dione hydrochloride

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCPULGHBTPQLRH-DFWYDOINSA-N

25181-50-4

(S)-3-AMINOAZEPAN-2-ONE (0 suppliers)

(S)-3-Aminoazetidin-2-one hydrochloride (3 suppliers)

IUPAC Name: (3S)-3-aminoazetidin-2-one;hydrochloride | CAS Registry Number: 2044711-48-8
Synonyms: SCHEMBL11390402, MolPort-044-649-440, (3S)-3-Aminoazetidin-2-one HCl, MFCD30530421, AKOS030529759, KS-0000052C, AK553436, DS-19608, (3S)-3-aminoazetidin-2-one hydrochloride

Molecular Formula:	C₃H₇ClN₂O	Molecular Weight:	122.552 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MMQKOEIHXUWTTQ-DKWTVANSSA-N

2044711-48-8

(S)-3-Aminobutan-1ol (14 suppliers)

IUPAC Name: (3S)-3-aminobutan-1-ol | CAS Registry Number: 61477-39-2
Synonyms: (S)-3-Aminobutan-1-ol, (S)-3-Amino-butan-1-ol, CTK5B3296, 1-Butanol,3-amino-, (3S)-, 1-Butanol,3-amino-, (S)-;, MolPort-020-237-556, ANW-47384, AKOS006284518, AKOS015995191, AG-G-24063, LS30207, RP18520, AK-41726, BR-41726, KB-211456, FT-0084729, FT-0650752, W7371, I14-15258

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGMZSYQMSHMXLT-BYPYZUCNSA-N

61477-39-2

(S)-3-Aminobutan-2-one hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-aminobutan-2-one;hydrochloride | CAS Registry Number: 54680-72-7
Synonyms: MolPort-035-683-890, AKOS022186542, AK144809

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJUJCERLTHVZRL-DFWYDOINSA-N

54680-72-7

(S)-3-Aminobutanenitrile (5 suppliers)

IUPAC Name: (3S)-3-aminobutanenitrile | CAS Registry Number: 679808-74-3
Synonyms: AKOS006351639, AK109772, KB-211458

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPBSMPOYVPZOFM-BYPYZUCNSA-N

679808-74-3

(S)-3-Aminobutanenitrile hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-aminobutanenitrile;hydrochloride | CAS Registry Number: 1073666-54-2
Synonyms: AKOS025396650, AK173140

Molecular Formula:	C₄H₉ClN₂	Molecular Weight:	120.580660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUOMYYHJZHVWDF-WCCKRBBISA-N

1073666-54-2

(s)-3-Aminobutanoic Acid (12 suppliers)

IUPAC Name: (3S)-3-aminobutanoic acid | CAS Registry Number: 3775-72-2
Synonyms: (S)-3-AMINOBUTYRIC ACID, (S)-3-Aminobutanoic acid, (S)-beta-homoalanine, Butyric acid, 3-amino-, AmbotzHAA8470, H-?-HoAla-OH?HCl, R-3-Abu-OH, L-BETA-HOMOALANINE, AC1MC53S, (3S)-3-aminobutanoic acid, (S)-HOMO-BETA-ALANINE, CTK5J1465, MolPort-008-268-114, ACT09644, Butanoic acid, 3-amino-, (3S)-, ANW-47226, WTI-10963, AKOS015995190, AG-C-94724, AG-F-32881

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQEBBZSWEGYTPG-VKHMYHEASA-N

3775-72-2

(S)-3-aminobutanol (0 suppliers)

(S)-3-AMINOBUTYRIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl (3S)-3-aminobutanoate | CAS Registry Number: 22657-48-3
Synonyms: CTK4E9902, AG-E-64903, Butanoic acid,3-amino-, ethyl ester, (3S)-, Butanoicacid, 3-amino-, ethyl ester, (S)-; Butyric acid, 3-amino-, ethyl ester, (+)-(8CI); Ethyl (S)-3-aminobutanoate; Ethyl (S)-3-aminobutyrate

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHIOOBJZIASBFF-YFKPBYRVSA-N

22657-48-3

(S)-3-Aminochroman Hydrochloride (5 suppliers)

IUPAC Name: (3S)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 211506-60-4
Synonyms: (S)-chroman-3-amine hydrochloride, 59108-54-2, (S)-3-Aminochromane Hydrochloride, CTK8E1551, MolPort-028-616-186, (S)-CHROMAN-3-AMINE HCL, AKOS024438641, AK160971, QC-10054, SY021954, AB0061698, KB-191494, TC-306468, AM20130035, ST24036276, Z-4652

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSLATPDKWVAAIL-QRPNPIFTSA-N

211506-60-4

(S)-3-Aminochroman-5-ol (3 suppliers)

IUPAC Name: (3S)-3-amino-3,4-dihydro-2H-chromen-5-ol | CAS Registry Number: 1369922-92-8
Synonyms: (S)-3-AMINOCHROMAN-5-OL, SCHEMBL875341, AKOS027324730, AK318169

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPUUQIZZTQPFQV-LURJTMIESA-N

1369922-92-8

149351 to 149400 of 315533 results Page:

2980 2981 2982 2983 2984 2985 2986 2987 [2988] 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000