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149551 to 149600 of 315906 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 [2992] 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HYDROCHLORIDE (0 suppliers)
(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID-HCL (0 suppliers)
(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID•HCL (0 suppliers)
(S)-3-AMINO-4-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRIC ACID (1 supplier)
(S)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[4-(trifluoromethyl)phenyl]butanoic acid;hydrochloride | CAS Registry Number: 270065-79-7
Synonyms: (S)-3-Amino-4-(4-(trifluoromethyl)phenyl)butanoic acid hydrochloride, AC1MC5H1, SureCN1519954, (S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl, CTK1A1449, MolPort-003-794-167, (3S)-3-amino-4-[4-(trifluoromethyl)phenyl]butanoic Acid Hydrochloride, AKOS015948752, AG-E-85757, AK114867, KB-211432, TL8002169, (3S)-3-Amino-4-[4-(trifluoromethyl)phenyl]butanoic acid hydrochloride;(3S)-3-Amino-4-[4-(trifluoromethyl)phenyl]butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-4-(trifluoromethyl)-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl;TL8002169;

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.674630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAAGEGKCWDZYHR-FVGYRXGTSA-N

270065-79-7
(S)-3-AMINO-4-(5,5-DIFLUORO-2-OXOPIPERIDIN-1-YL)BUTANOIC ACID (0 suppliers)
(S)-3-AMino-4-(pentafluorophenyl)-butyric acid-HCl (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 331847-07-5
Synonyms: 270063-41-7, Pentafluoro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, (S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE, (3S)-3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic Acid Hydrochloride, (S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride, AC1MC5DP, C10H8F5NO2.HCl, CTK8E9384, 4424AH, MFCD01861037, AKOS015948855, ACM270063417, AK188268, AM008529, RT-014980, TL8002162, A-8932, Pentafluoro-L-ss-homophenylalanine hydrochloride, C-19034

Molecular Formula: C10H9ClF5NO2Molecular Weight: 305.629 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZZFVLTJRIMBREK-DFWYDOINSA-N

331847-07-5
(S)-3-Amino-4-(pyridin-3-yl)butanoic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-pyridin-3-ylbutanoic acid;dihydrochloride | CAS Registry Number: 1217661-66-9
Synonyms: 270063-59-7, (3-Pyridyl)-L-beta-homoalanine dihydrochloride, (S)-3-amino-4-(3-pyridyl)-butyric acid-2HCl, (S)-3-Amino-4-(3-pyridyl)-butyric acid dihydrochloride, (3S)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE, (S)-3-Amino-4-(3-pyridyl)butyric acid dihydroChloride, AC1MC5FD, CTK8F1784, DTXSID10375852, MFCD01861055, AKOS015948812, ACM270063597, AK115409, CC-01386, AX8006900, DB-047106, KB-211445, RT-005488, BG00959120, FT-0644280

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JOYZJLGIWVGPRK-JZGIKJSDSA-N

1217661-66-9
(S)-3-Amino-4-(tert-butoxy)-4-oxobutanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 176164-02-6
Synonyms: L-Aspartic Acid 1-tert-Butyl Ester Hydrochloride, h-d-asp-otbu.hcl, H-L-ASP-OTBU HCL, SCHEMBL6700554, UIGULSHPWYAWSA-JEDNCBNOSA-N, KM5598, MFCD00153424, AKOS015909547, AK192408, L-Aspartic acid alpha-t-butyl ester hydrochloride, I14-32626, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIGULSHPWYAWSA-JEDNCBNOSA-N

176164-02-6
(S)-3-AMINO-4-AZIDOBUTANOIC ACID HYDROCHLORIDE (0 suppliers)
(S)-3-Amino-4-cyclohexylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4-cyclohexylbutanoic acid | CAS Registry Number: 761385-48-2
Synonyms: SCHEMBL289091, (3S)-3-amino-4-cyclohexylbutanoic acid, EN300-1659249

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFJPIMWRYYGPGM-VIFPVBQESA-N

761385-48-2
(S)-3-Amino-4-Cyclopentane-Butyric Acid (4 suppliers)
Compound Structure IUPAC Name: 5-chloroisoquinolin-8-amine | CAS Registry Number: 55766-82-0
Synonyms: AGN-PC-00JY3X, SureCN1261588, 5-Chloroisoquinolin-8-amine, 8-Isoquinolinamine, 5-chloro-, AK147557

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZNPXPCJZLGGEZ-UHFFFAOYSA-N

55766-82-0
(S)-3-Amino-4-cyclopropylbutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-cyclopropylbutan-1-ol | CAS Registry Number: 1335336-97-4

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFYFKNSAZXEPPI-SSDOTTSWSA-N

1335336-97-4
(S)-3-Amino-4-fluoro-3-(2-fluorophenyl)butanoic acid hydrochloride (0 suppliers)2091721-07-0
(S)-3-AMINO-4-FURAN-2-YL-BUTYRIC ACID (0 suppliers)
(S)-3-Amino-4-hydroxybutan-2-one (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-hydroxybutan-2-one | CAS Registry Number: 1315052-42-6
Synonyms: SCHEMBL2603688, DTXSID70709432, FCH947662, ZINC34078585, (3S)-3-Amino-4-hydroxybutan-2-one, AKOS006350767, AJ-86818, AK134821, OR084075, AX8256587, KB-211450

Molecular Formula: C4H9NO2Molecular Weight: 103.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGPVTSXCIFGEST-BYPYZUCNSA-N

1315052-42-6
(S)-3-Amino-4-methoxy-4-oxobutanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 79397-51-6
Synonyms: 1-Methyl L-Aspartate, 251456-48-1, L-Aspartic acid, methyl ester, hydrochloride (1:1), (3S)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride, (R)-3-Amino-4-methoxy-4-oxobutanoic acid hydrochloride, SCHEMBL4678546, DTXSID00733886, 129902-07-4, AKOS030606677, AS-47673, F15183, (3S)-3-Amino-4-methoxy-4-oxobutanoic acid--hydrogen chloride (1/1)

Molecular Formula: C5H10ClNO4Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCGWHMHVOQPGLS-DFWYDOINSA-N

79397-51-6
(S)-3-Amino-4-methoxybutan-1-ol (0 suppliers)1266321-68-9
(S)-3-Amino-4-methoxybutan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-methoxybutan-1-ol;hydrochloride | CAS Registry Number: 1266200-89-8
Synonyms: (3S)-3-amino-4-methoxy-butan-1-ol;hydrochloride

Molecular Formula: C5H14ClNO2Molecular Weight: 155.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNQFIVAFAXYVCZ-UHFFFAOYSA-N

1266200-89-8
(S)-3-AMINO-4-METHYL-PENTANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methylpentanoic acid | CAS Registry Number: 40469-85-0
Synonyms: (s)-3-amino-4-methylpentanoic acid, (s)-homo-beta-valine, (s)-3-amino-4-methyl-pentanoic acid, (S)-beta-Homovaline, beta-Leucine, L-beta-Leucine, AmbotzHAA8680, AC1L97XT, CTK4I3129, HMDB03640, MolPort-002-499-378, beta-2-Amino-4-methylvaleric acid, ACT09686, ANW-46461, (3S)-3-amino-4-methylpentanoic acid, AK-86154, KB-211452, W6092

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLUJNGJDHCTUJY-YFKPBYRVSA-N

40469-85-0
(S)-3-AMINO-4-METHYLPENTAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methylpentan-1-ol | CAS Registry Number: 116173-94-5
Synonyms: CTK8A1899, (S)-3-Amino-4-methyl-1-pentanol, ZINC32099003, (3S)-3-amino-4-methyl-1-pentanol, (3S)-3-amino-4-methylpentan-1-ol, (S)-3-Amino-4-Methyl-Pentan-1-Ol, AKOS006284515, (3S)-3-amino-4-methyl-pentan-1-ol, (S)-3-AMINO-4-METHYLPENTANOL, (3S)-3-azanyl-4-methyl-pentan-1-ol, AJ-84652

Molecular Formula: C6H15NOMolecular Weight: 117.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAQOIAYHBXCGIO-LURJTMIESA-N

116173-94-5
(S)-3-amino-4-methylpentan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methylpentan-1-ol;hydrochloride | CAS Registry Number: 179412-81-8
Synonyms: (S)-3-Amino-4-methylpentan-1-ol hydrochloride, (3S)-3-Amino-4-methylpentan-1-ol;hydrochloride, (s)-3-amino-4-methylpentan-1-ol hcl, DS-019325, (3S)-3-amino-4-methylpentan-1-ol hydrochloride, EN300-27707046

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SCSHCPKBDXKMIX-RGMNGODLSA-N

179412-81-8
(S)-3-Amino-4-pentafluorophenylbutanoic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-41-7
Synonyms: 269398-92-7, 3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride, 3-azanyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butanoic acid hydrochloride, (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, (S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, A818716, A818793

Molecular Formula: C10H9ClF5NO2Molecular Weight: 305.628976 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZZFVLTJRIMBREK-UHFFFAOYSA-N

270063-41-7
(S)-3-AMINO-4-PHENYL-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)BUTAN (0 suppliers)
(S)-3-AMINO-4-PHENYL-BUTANOIC ACID HYDROBROMIDE (0 suppliers)
(S)-3-AMINO-4-PHENYL-BUTYRIC ACID (0 suppliers)
(S)-3-Amino-4-phenylbutan-1-ol (0 suppliers)200267-81-8
(S)-3-Amino-4-phenylbutyric acid hydrochloride (22 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

138165-77-2
(S)-3-Amino-5,5-dimethyldihydrofuran-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5,5-dimethyloxolan-2-one | CAS Registry Number: 77443-32-4
Synonyms: SCHEMBL18762442, ZINC75523266, AKOS006362946, (3S)-3beta-Amino-5,5-dimethyltetrahydrofuran-2-one

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKBJBYZRMNUGPF-BYPYZUCNSA-N

77443-32-4
(S)-3-amino-5,5-dimethylhexanoic acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5,5-dimethylhexanoic acid | CAS Registry Number: 218608-81-2
Synonyms: CHEMBL1160890, CTK4E7805, AG-E-59634, Hexanoic acid,3-amino-5,5-dimethyl-, (3S)-, hexanoic acid, 3-amino-5,5-dimethyl-, (3S)-;

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBCPPTZVOXHDMT-ZCFIWIBFSA-N

218608-81-2
(S)-3-Amino-5,5-dimethylpyrrolidin-2-one (0 suppliers)2417777-59-2
(S)-3-Amino-5,5-dimethylpyrrolidin-2-one hydrochloride (0 suppliers)2417777-60-5
(S)-3-amino-5-(methylthio)pentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylsulfanylpentan-1-ol | CAS Registry Number: 202532-05-6
Synonyms: AKOS006347775, DS-019327

Molecular Formula: C6H15NOSMolecular Weight: 149.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFTVPMMRLJNNNT-LURJTMIESA-N

202532-05-6
(S)-3-Amino-5-(methylthio)pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-5-methylsulfanylpentanoic acid | CAS Registry Number: 1217975-36-4
Synonyms: (R)-3-Amino-5-(methylthio)pentanoic acid, 75946-25-7, L-beta-homomethionine, (3R)-3-amino-5-(methylsulfanyl)pentanoic acid, (3R)-3-amino-5-methylsulfanylpentanoic acid, B3M, beta-L-homomethionine, D-beta-homomethionine, SCHEMBL13254782, KS-00000JOC, CHEBI:136681, ZINC2386818, MFCD28387584, AKOS027430398, DS-3437, R-3-Amino-5-(methylthio)pentanoic acid, AK486956, DS-019031, (R)-3-[2-(Methylthio)ethyl]-beta-alanine, CS-0062044

Molecular Formula: C6H13NO2SMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWVNCDVONVDGDV-YFKPBYRVSA-N

1217975-36-4
(S)-3-AMino-5-hexenoic acid-HCl (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 332064-77-4
Synonyms: 270263-02-0, (S)-3-Aminohex-5-enoic acid hydrochloride, (S)-3-Amino-5-hexenoic acid hydrochloride, (3S)-3-aminohex-5-enoic Acid Hydrochloride, (S)-3-Amino-5-hexenoic acid-HCl, AK114875, H-L-beta-HAG-OH, AC1MC5J1, CTK1A1448, DTXSID20375863, MolPort-003-794-202, (S)-3-Amino-5-hexenoic acid?HCl, CA-537, L-beta-Homoallylglycine hydrochloride, MFCD01861086, AKOS015893036, AC-22129, ACM270263020, AM008539, AX8019868

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JFPGGODHJJCONI-JEDNCBNOSA-N

332064-77-4
(S)-3-Amino-5-Hexynoic Acid Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminohex-5-ynoic acid;hydrochloride | CAS Registry Number: 332064-85-4
Synonyms: (S)-3-Amino-5-hexynoic acid hydrochloride, (S)-3-Amino-5-hexynoic acid-HCl, 270596-46-8, AC1MC5JM, (3S)-3-aminohex-5-ynoic Acid Hydrochloride, CTK1A1641, MolPort-003-794-220, AKOS015948814, AG-E-85993, AK114883, KB-05332, (S)-3-Aminohex-5-ynoic acid hydrochloride, TL8002184, FT-0695420, 5-Hexynoic acid, 3-amino-, (3S)-, hydrochloride (1:1), (3S)-3-Amino-5-hexynoic acid hydrochloride;(S)-3-Amino-5-hexynoic acid-HCl;(3S)-3-Aminohex-5-ynoic acid hydrochloride;

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVKOZZHCHSRKJA-JEDNCBNOSA-N

332064-85-4
(S)-3-amino-5-methyl-1-(methyl-l2-azanyl)hexan-1-one (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-N,5-dimethylhexanamide | CAS Registry Number: 2137142-59-5
Synonyms: (S)-3-Amino-N,5-dimethylhexanamide

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOFOXSDQPLROQO-ZETCQYMHSA-N

2137142-59-5
(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride (3 suppliers)
Compound Structure 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: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H12ClN3O2Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 2H-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 (11 suppliers)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLYMSIKVLAPCAK-LURJTMIESA-N

22818-43-5
(S)-3-amino-5-methylhexan-1-ol hydrochloride (1 supplier)
Compound Structure 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: C7H18ClNOMolecular Weight: 167.680 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLUWBSPUUGLXCW-AWEZNQCLSA-N

796038-21-6
(S)-3-Amino-5-phenylpentanoic acid hydrochloride (7 suppliers)
Compound Structure 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: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSSXWQCQDYAEFF-PPHPATTJSA-N

331846-97-0
(S)-3-Amino-6,7-dihydroxyhydrocoumarin Hydrochloride (3 suppliers)
Compound Structure 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: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C9H8F2N2O2Molecular Weight: 214.170 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C10H11ClF2N2O2Molecular Weight: 264.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIYYXQHALYKYGU-UHFFFAOYSA-N

1622855-46-2
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