Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
151601 to 151650 of 313737 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 [3033] 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-AMINO-QUINOLIN-2-YL-ACETIC ACID (1 supplier)
(S)-AMINO-QUINOLIN-3-YL-ACETIC ACID (1 supplier)
(S)-AMINO-QUINOLIN-4-YL-ACETIC ACID (1 supplier)
(S)-AMINOBENZLACTAME (0 suppliers)
(S)-Amlodipine Di-p-Toluoyl-D-tartrate (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1215226-53-1
Synonyms: (-)-Amlodipine Di-p-Tolyoyl-D-tartrate, (S)-(+)-Amlodipine Di-p-Tolyoyl-D-tartrate, (4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Di-p-Tolyoyl-D-tartrate

Molecular Formula: C40H43ClN2O13Molecular Weight: 795.228020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: DGMFRGMUDAJQAA-CJSNSBGFSA-N

1215226-53-1
(S)-AMLODIPINE, MALIC ACID SALT, [DIHYDROPYRIDINE-4-14C]- (1 supplier)2088575-59-9
(S)-Amlodipine-d4 (8 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl (4S)-2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1346616-97-4
Synonyms: Levamlodipine-d4, l-Amlodipine-d4, Levoamlodipine-d4, Lodien-d4, (-)-Amlodipine-d4, (R)-(-)-Amlodipine-d4, (4S)-2-[[2-Amino(ethoxy-d4)]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester

Molecular Formula: C20H25ClN2O5Molecular Weight: 412.900547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTIQEAQVCYTUBX-MIHJCSFKSA-N

1346616-97-4
(S)-Ampa (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid | CAS Registry Number: 83643-88-3
Synonyms: ampa, 1ftm, (S)-AMPA, Tocris-0169, Tocris-0254, Tocris-1074, 1p1q, Lopac-G-017, Biomol-NT_000216, A0326_SIGMA, BPBio1_001304, CHEBI:114864, MolPort-003-940-001, MolPort-003-983-512, CID158397, NCGC00015458-01, NCGC00024481-01, NCGC00024481-02, NCGC00024517-01, NCGC00024517-02

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UUDAMDVQRQNNHZ-YFKPBYRVSA-N

83643-88-3
(S)-AMPHETAMINE-D3 HYDROCHLORIDE (1 supplier)
(S)-AN-PHANEPHOS (1 supplier)
(S)-ANABASINE-15N (1 supplier)
(S)-ANTHRACEN-9-YL(3-(MORPHOLINE-4-CARBONYL)-1,4'-BIPIPERIDIN-1'-YL)METHANONE (1 supplier)
(S)-AR-CURCUMENE (2 suppliers)
(S)-ARI-1 (1 supplier)2003228-82-6
(S)-Articaine Hydrochloride (1 supplier)1443683-47-3
(S)-ASU(OTBU)-OH HPLC >97% (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoic acid | CAS Registry Number: 276869-42-2
Synonyms: AKOS022184324, AK-87261, AJ-137799, (S)-2-Amino-8-(tert-butoxy)-8-oxooctanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVZWGNMPKUWSEF-VIFPVBQESA-N

276869-42-2
(S)-ATP-beta-S (1 supplier)59261-36-8
(S)-Avadomide-d1 (1 supplier)1620055-10-8
(S)-AZELASTINE (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[(4S)-1-methylazepan-4-yl]phthalazin-1-one;hydrochloride | CAS Registry Number: 153408-27-6
Synonyms: (S)-Azelastine Hydrochloride, SureCN36771, (+)-Azelastine Hydrochloride, CTK8E8447, UNII-0L591QR10I component YEJAJYAHJQIWNU-FERBBOLQSA-N, (S)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride

Molecular Formula: C22H25Cl2N3OMolecular Weight: 418.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJAJYAHJQIWNU-FERBBOLQSA-N

153408-27-6
(S)-Azelastine N-Oxide (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[(4S)-1-methyl-1-oxidoazepan-1-ium-4-yl]phthalazin-1-one | CAS Registry Number: 1346617-06-8
Synonyms: (+)-Azelastine N-Oxide, ZINC77271897, (S)-Azelastine N-Oxide (Mixture of Diastereomers), (S)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3O2Molecular Weight: 397.903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFWLGALGCDUDAP-MDYZWHIJSA-N

1346617-06-8
(S)-Azelnidipine (1 supplier)722455-09-6
(S)-Azepan-2-ylmethanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(2S)-azepan-2-yl]methanol;hydrochloride | CAS Registry Number: 2920443-41-8
Synonyms: (S)-AZEPAN-2-YLMETHANOL HYDROCHLORIDE, [(2S)-azepan-2-yl]methanol;hydrochloride, AT33229, (S)-Azepan-2-ylmethanol (hydrochloride), PS-16078, CS-0204167

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VGRRDVSUABPMSM-FJXQXJEOSA-N

2920443-41-8
(S)-Azepan-3-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-azepan-3-ol;hydrochloride | CAS Registry Number: 1923069-56-0
Synonyms: (S)-AZEPAN-3-OL HCL, AKOS027333186

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDCSEKAGGOQECK-RGMNGODLSA-N

1923069-56-0
(S)-azepan-4-amine (3 suppliers)
Compound Structure IUPAC Name: azepan-4-amine;dihydrochloride | CAS Registry Number: 2165398-87-6
Synonyms: Azepan-4-amine dihydrochloride, Hexahydro-1H-azepin-4-amine 2HCl, 2307738-79-8, (R)-Hexahydro-1H-azepin-4-amine, (S)-Hexahydro-1H-azepin-4-amine, Azepan-4-aminedihydrochloride, MFCD29058558, 2166292-22-2, AS-33326, Hexahydro-1H-azepin-4-amine dihydrochloride, A801918

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RDKLQYOTHCHRPQ-UHFFFAOYSA-N

2165398-87-6
(S)-AZEPAN-4-OL (2 suppliers)1449206-44-3
(S)-Azepan-4-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4S)-azepan-4-ol;hydrochloride | CAS Registry Number: 2416991-36-9
Synonyms: (S)-AZEPAN-4-OL HCL, (4S)-azepan-4-ol hydrochloride, AT25235

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UQYAGKOXTPXDMW-RGMNGODLSA-N

2416991-36-9
(S)-AZEPANE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (1 supplier)
(S)-Azetidin-1-yl(pyrrolidin-3-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[(3S)-pyrrolidin-3-yl]methanone;hydrochloride | CAS Registry Number: 1956437-70-9
Synonyms: AKOS027334254

Molecular Formula: C8H15ClN2OMolecular Weight: 190.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWBRHQWHOXMFTC-FJXQXJEOSA-N

1956437-70-9
(S)-azetidin-2-ylmethanol (14 suppliers)
Compound Structure IUPAC Name: [(2S)-azetidin-2-yl]methanol | CAS Registry Number: 104587-62-4
Synonyms: (S)-Azetidin-2-ylmethanol, 2-Azetidinemethanol, (S)-, SureCN1189849, CTK0G6216, AK-59466, KB-211650

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTWWNKCHSPDIQW-BYPYZUCNSA-N

104587-62-4
(S)-AZETIDIN-3-YL-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID (1 supplier)
(S)-Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester (16 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate | CAS Registry Number: 107020-12-2
Synonyms: (S)-N-Boc-azetidine-2-carboxylic acid methyl ester, (s)-tert-butyl methyl azetidine-1,2-dicarboxylate, (S)-1-tert-Butyl 2-methyl azetidine-1,2-dicarboxylate, (s)-azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, SureCN2995875, CTK4A4910, 1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, ZINC15442576, AG-D-21829, PB22204, AK-55473, KB-10038, A-2377, A801555, (2S)-1-BOC-2-AZETIDINECARBOXYLIC ACID METHYL ESTER, (S)-1-BOC-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER, O1-tert-butyl O2-methyl (2S)-azetidine-1,2-dicarboxylate, 1-(tert-butoxycarbonyl)azetidine-2(s)-carboxylic acid methyl ester, 1-TERT-BUTYL 2-METHYL (2S)-AZETIDINE-1,2-DICARBOXYLATE, (2S)-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGWUDHZVEBFGKS-ZETCQYMHSA-N

107020-12-2
(S)-Azetidine-2-carbonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-azetidine-2-carbonitrile;hydrochloride | CAS Registry Number: 1638764-97-2
Synonyms: AKOS027252339, AK201023, (2S)-azetidine-2-carbonitrilehydrochloride, bis((2S)-azetidine-2-carbonitrile); oxalic acid

Molecular Formula: C4H7ClN2Molecular Weight: 118.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWOCNUXQBJPJPA-WCCKRBBISA-N

1638764-97-2
(S)-Azetidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-azetidine-2-carboxamide;hydrochloride | CAS Registry Number: 648907-88-4
Synonyms: (2s)-azetidine -2-carboxamide hydrochloride, SCHEMBL3600107, AT22807, (S)-AZETIDINE-2-CARBOXAMIDE HYDROCHLORIDE

Molecular Formula: C4H9ClN2OMolecular Weight: 136.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMZQWWPOZADCDJ-DFWYDOINSA-N

648907-88-4
(S)-Azetidine-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-azetidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1610919-91-9
Synonyms: AKOS027250767

Molecular Formula: C6H8F3NO4Molecular Weight: 215.128 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WHRPDJUENKHACE-DFWYDOINSA-N

1610919-91-9
(S)-Azetidine-2-carboxylic acid ethyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-azetidine-2-carboxylate;hydrochloride | CAS Registry Number: 96287-28-4
Synonyms: AKOS015917655, KB-309722, I14-9693, (s)azetidine-2-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGGSFZLUZRAVTQ-JEDNCBNOSA-N

96287-28-4
(S)-Azetidine-2-carboxylic acid hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (2S)-azetidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 405226-56-4
Synonyms: (s)-azetidine-2-carboxylic acid hydrochloride, l-azetidine-2-carboxylic acid hcl, 2133-35-9, SureCN3623568, CTK1D4878, MolPort-002-499-386, ANW-60599, AKOS016003228, AK-89433, KB-211651, L-Azetidine-2-carboxylic acid hydrochloride, A-2145, S14-2501

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LPAHPJVNLPAUNC-DFWYDOINSA-N

405226-56-4
(S)-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-azetidine-2-carboxylate;hydrochloride | CAS Registry Number: 51020-00-9
Synonyms: 69684-69-1, (S)-Methyl azetidine-2-carboxylate hydrochloride, methyl (2S)-azetidine-2-carboxylate hydrochloride, (s)-azetidine-2-carboxylic acid methyl ester hydrochloride, Methyl L-azetidine-2-carboxylate HCl, Methyl L-azetidine-2-carboxylate hydrochloride, SCHEMBL708359, CTK8B6702, DTXSID50531753, FKHBGZKNRAUKEF-WCCKRBBISA-N, ANW-54088, AKOS015998978, (S)-Methyl 2-azetidinecarboxylate HCl, CM-1085, PB15881, (S)-methyl azetidine-2-carboxylate HCl, KS-000006I9, AK-88364, AS-38028, OR317196

Molecular Formula: C5H10ClNO2Molecular Weight: 151.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKHBGZKNRAUKEF-WCCKRBBISA-N

51020-00-9
(S)-b-(Boc-Amino)-2-methoxybenzenpropanamine (0 suppliers)251325-90-3
(S)-b-(Boc-amino)-3-bromobenzeneethanol (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-(3-bromophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 910308-92-8
Synonyms: AMGLY00007, SCHEMBL4704028, CYSVECFBQRKMKO-LLVKDONJSA-N, AM84286, (1S)-N-(tert-butyloxycarbonyl)-1-(3-bromophenyl)-2-hydroxyethylamine, Carbamic acid, [(1s)-1-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester, Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYSVECFBQRKMKO-LLVKDONJSA-N

910308-92-8
(S)-b-(p-chlorophenyl)alanineethylester (2 suppliers)118352-86-6
(S)-b-Amino-2,4-difluoro-benzenebutanoic acid HCl (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(2,4-difluorophenyl)butanoic acid | CAS Registry Number: 1336324-29-8
Synonyms: AKOS026670328, AK188278, (S)-3-Amino-4-(2,4-difluorophenyl)butanoic acid

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJSFLDYTZWFWMS-QMMMGPOBSA-N

1336324-29-8
(S)-b-Amino-2,5-difluoro-benzenebutanoic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(2,5-difluorophenyl)butanoic acid | CAS Registry Number: 1336402-59-5
Synonyms: (s)-b-amino-2,5-difluoro-benzenebutanoic acid

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUIVDEIRNDVPPF-QMMMGPOBSA-N

1336402-59-5
(S)-b-Amino-2-chloro-benzeneethanol (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)ethanol | CAS Registry Number: 213990-63-7
Synonyms: AKOS006330624, AKOS015927946, (S)-2-Amino-2-(2-chlorophenyl)ethanol, AK162062, BB 0262495

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HALZSHRJUMADMG-MRVPVSSYSA-N

213990-63-7
(S)-b-Amino-2-chloro-benzenepropanoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (3S)-3-amino-3-(2-chlorophenyl)propanoate | CAS Registry Number: 1292189-26-4
Synonyms: AC1LE2HI, SCHEMBL12498544, ZINC43550, AKOS010393227, AK320629, (S)-Ethyl 3-amino-3-(2-chlorophenyl)propanoate, ethyl (3S)-3-amino-3-(2-chlorophenyl)propanoate

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMHQPWVJHDPNEY-JTQLQIEISA-N

1292189-26-4
(S)-b-Amino-2-methoxy-benzenepropanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(2-methoxyphenyl)propanoate | CAS Registry Number: 1213459-82-5
Synonyms: Methyl (3S)-3-amino-3-(2-methoxyphenyl)propanoate, AC1OGUT9, ACN-053588, (S)-methyl 3-amino-3-(2-methoxyphenyl)propanoate

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZLXYLGMAADKPH-VIFPVBQESA-N

1213459-82-5
(S)-b-Amino-2-naphthaleneethanol (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-2-ylethanol | CAS Registry Number: 191109-49-6
Synonyms: 2-amino-2-(naphthalen-2-yl)ethanol, 153875-87-7, (S)-2-Amino-2-(naphthalen-2-yl)ethan-1-ol, 2-Naphthaleneethanol,b-amino-, beta-Amino-2-naphthaleneethanol, SCHEMBL1661660, 2-(2-Naphthyl)-2-aminoethanol, 2-amino-2-(2-naphthyl)ethanol, CTK8C2125, DTXSID80472125, 2-amino-2-naphthalen-2-ylethanol, 7722AA, ANW-67857, BBL021563, STK894276, AKOS005638886, NCGC00320410-01, 2-amino-2-(naphthalen-2-yl)ethan-1-ol, TC-156602, FT-0689877

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUEUHTILFFVPQH-UHFFFAOYSA-N

191109-49-6
(S)-b-Amino-3,4-dichloro-benzenepropanoic acid (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 909709-43-9
Synonyms: (3S)-3-amino-3-(3,4-dichlorophenyl)propanoic acid, AC1LEIH6, AKOS010394514, AB23540, AJ-09191, TL80073927, S-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, (S)-3-AMINO-3-(3,4-DICHLOROPHENYL)PROPANOIC ACID, (S)-3-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACJWNKAQMZQVBW-QMMMGPOBSA-N

909709-43-9
(S)-b-Amino-3-bromo-benzeneethanol (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-bromophenyl)ethanol | CAS Registry Number: 209963-05-3
Synonyms: SCHEMBL8515046, AKOS015928752, EBD3022516, (S)-2-amino-2-(3-bromophenyl)ethanol, (betaS)-beta-Amino-3-bromobenzeneethanol

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWQRKZFQSCBVEY-MRVPVSSYSA-N

209963-05-3
(S)-b-Amino-3-chloro-4-fluoro-benzeneethanol (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 496856-52-1
Synonyms: SCHEMBL8512641, MFCD09253822, ZINC22112729, AKOS006332517, AKOS015928353, AK321857, (S)-beta-Amino-3-chloro-4-fluoro-benzeneethanol, (S)-2-Amino-2-(3-chloro-4-fluorophenyl)ethanol, Benzeneethanol, beta-amino-3-chloro-4-fluoro-, (betaS)-, (2S)-2-AMINO-2-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYZCJADBZVABTN-MRVPVSSYSA-N

496856-52-1
(S)-b-Amino-3-chloro-benzenepropanol (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propan-1-ol | CAS Registry Number: 938462-28-3
Synonyms: b-(3-chlorophenyl)alaninol, SCHEMBL5227026, MFCD17214663, ZINC20268039, AKOS015891086, AJ-76709, KB-75478, (2S)-2-Amino-3-(3-chlorophenyl)propan-1-ol, I01-8287

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDOXQIODUSXROP-VIFPVBQESA-N

938462-28-3
151601 to 151650 of 313737 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 [3033] 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company