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CHEMICAL products : Other
151351 to 151400 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)-9a-(3-bromophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-15-5
(S)-9a-(3-methoxyphenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-21-3
(S)-9a-(4-bromophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-03-1
(S)-9a-(4-chlorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-99-2
(S)-9a-(4-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-96-9
(S)-9a-(4-methoxyphenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-12-2
(S)-9a-(naphthalen-1-yl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-31-5
(S)-9a-(naphthalen-2-yl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-34-8
(S)-9a-phenyl-8-(4-(trifluoromethyl)phenyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-37-8
(S)-9a-phenyl-8-(m-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-56-1
(S)-9a-phenyl-8-(o-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-74-3
(S)-9a-phenyl-8-(p-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-41-4
(S)-9a-phenyl-8-(thiophen-2-yl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-89-0
(S)-A,A,4-TRIMETHYLCYCLOHEX-3-ENE-1-METHANETHIOL (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol | CAS Registry Number: 83150-77-0
Synonyms: 1-p-menthen-8-thiol, EINECS 280-196-4, CID10877566, (S)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQPCOAKGRYBBMR-SECBINFHSA-N

83150-77-0
(S)-A,A-BIS(4-METHYLPHENYL)-2-PYRROLIDINEMETHANOL (11 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 131180-52-4
Synonyms: SureCN9230937, AKOS015912300, (S)-Pyrrolidin-2-yldi-p-tolylmethanol, AK-57562, I14-36748

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFFPARXSSPKJIS-SFHVURJKSA-N

131180-52-4
(S)-A,A-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINEMETHANOL (9 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-pyrrolidin-2-ylmethanol | CAS Registry Number: 848821-76-1
Synonyms: AGN-PC-00J1N1, (S)-2-{BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDROXYMETHYL}PYRROLIDINE, Bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol

Molecular Formula: C21H15F12NOMolecular Weight: 525.330738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ITXPGQOGEYWAKW-UHFFFAOYSA-N

848821-76-1
(s)-A,A-Diphenylmethylprolinol (18 suppliers)
Compound Structure IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 110529-22-1
Synonyms: ZINC00388640, ZINC00388642, CID6950266

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O

110529-22-1
(S)-A-(((ISOPROPYL)AMINO)METHYL)-4-NITROBENZYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-nitrophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 7349-37-3
Synonyms: d-Inpea hydrochloride, l-Inpea hydrochloride, (+)-Inpea hydrochloride, L-(+)-Inpea hydrochloride, CID202034, LS-43065, (+)-alpha-((Isopropylamino)methyl)-p-nitrobenzyl alcohol, Benzyl alcohol, alpha-((isopropylamino)methyl)-p-nitro-, monohydrochloride, (+)-, Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)-4-nitro-, monohydrochloride, (S)-, Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)-4-nitro-, monohydrochloride, (S)- (9CI)

Molecular Formula: C11H17ClN2O3Molecular Weight: 260.717280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STGOXRVTUNXXLQ-RFVHGSKJSA-N

7349-37-3
(S)-A-(2-BROMO-BENZYL)-PROLINE HCL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-88-3
Synonyms: (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, CTK8F0552, MolPort-003-794-476, (S)-alpha-(2-Bromobenzyl)proline HCl, AK115383, KB-210931, (S)-ALPHA-(2-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15BrClNO2Molecular Weight: 320.610000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SRJYAWRDXGYYPA-YDALLXLXSA-N

637020-88-3
(S)-A-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid (1 supplier)
(S)-A-(2-NAPHTHALENYL-METHYL)-PROLINE HCL (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride | CAS Registry Number: 679796-43-1
Synonyms: MolPort-003-794-520, CID2761883, PD185-1, 2-(2-Naphthylmethyl)-D-proline hydrochloride, (2S)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic Acid Hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADHGINNJMRTZOI-NTISSMGPSA-N

679796-43-1
(S)-a-(4'-Chlorophenyl)-4-piperidinemethanol (0 suppliers)
(S)-A-(4-BROMO-BENZYL)-PROLINE HCL (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-93-0
Synonyms: (S)-2-(4-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, CTK8E6727, MolPort-003-794-484, (S)-alpha-(4-Bromobenzyl)proline HCl, AK115386, KB-210962, (S)-ALPHA-(4-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15BrClNO2Molecular Weight: 320.610000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XQKUKSHCIVXCSU-YDALLXLXSA-N

637020-93-0
(S)-A-(4-METHYL-BENZYL)-PROLINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-64-5
Synonyms: (R)-alpha-(4-methylbenzyl)-proline-HCl, (S)-alpha-(4-methylbenzyl)-proline-HCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVRXAXZQIJLFIE-UHFFFAOYSA-N

637020-64-5
(S)-a-(Aminomethyl)-o-chlorobenzyl alcohol (8 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(2-chlorophenyl)ethanol | CAS Registry Number: 128704-85-8
Synonyms: (+)-a-Aminomethyl-o-chlorobenzyl alcohol, PubChem19367, SureCN3489603, AKOS006306552, KB-62481

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

InChIKey: HICFIEHMABUVLC-MRVPVSSYSA-N

128704-85-8
(S)-A-(BENZO[B]THIOPHENYLMETHYL)PROLINE·HCL (1 supplier)
(S)-a-(Boc-amino)-3,5-difluorobenzenebutanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-4-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1260592-43-5
Synonyms: AB34281, (S)-2-TERT-BUTOXYCARBONYLAMINO-4-(3,5-DIFLUORO-PHENYL)-BUTYRIC ACID

Molecular Formula: C15H19F2NO4Molecular Weight: 315.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMEBRPWJVMJDBK-LBPRGKRZSA-N

1260592-43-5
(S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1228566-11-7
Synonyms: (s)-a-(boc-amino)-4-(trifluoromethoxy)benzeneacetic acid, ZINC95748951, AB32935, (S)-TERT-BUTOXYCARBONYLAMINO-(4-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[4-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID

Molecular Formula: C14H16F3NO5Molecular Weight: 335.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ACVWOMTWTVMAES-JTQLQIEISA-N

1228566-11-7
(S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 336870-02-1
Synonyms: SCHEMBL6359636, DTXSID40562677, AN-32359, a-(Boc-amino)-4-hydroxycyclohexaneacetic acid, A806112, (s)-a-(boc-amino)-4-hydroxy-cyclohexaneacetic acid, [(TERT-BUTOXYCARBONYL)AMINO](4-HYDROXYCYCLOHEXYL)ACETIC ACID, 2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid, 2-(4-hydroxycyclohexyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxidanylcyclohexyl)ethanoic acid, 1822530-85-7

Molecular Formula: C13H23NO5Molecular Weight: 273.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFJDDDVVNKUBCL-UHFFFAOYSA-N

336870-02-1
(S)-a-(Boc-amino)-biphenyl-4-acetic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 225517-19-1
Synonyms: ZINC15446480, AB33253, AJ-67637, N-(tert-Butoxycarbonyl)-4-phenyl-L-phenylglycine, (S)-BIPHENYL-4-YL-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-PHENYLPHENYL)ACETIC ACID

Molecular Formula: C19H21NO4Molecular Weight: 327.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGQRMCQSKDTFDV-INIZCTEOSA-N

225517-19-1
(S)-a-(Boc-amino)tetrahydro-2H-thiopyran-4-acetic acid 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 894790-22-8
Synonyms: SCHEMBL10149417, AKOS030231600, 2h-thiopyran-4-aceticacid,alpha-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-,1,1-dioxide,(s)

Molecular Formula: C12H21NO6SMolecular Weight: 307.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDQPKCZYHYRQCH-VIFPVBQESA-N

894790-22-8
(S)-a-(Dimethylamino)benzeneacetic acid (0 suppliers)35051-68-4
(S)-a-(Dimethylamino)benzeneacetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-(dimethylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1353887-53-2
Synonyms: SCHEMBL2554908, (S)-a-(Dimethylamino)benzeneacetic acid HCl, (S)-alpha-(Dimethylamino)benzeneacetic acid HCl

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQYXFGONKKDOKW-FVGYRXGTSA-N

1353887-53-2
(S)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-(3-phenylphenyl)propanoic acid | CAS Registry Number: 1260616-69-0
Synonyms: AB33739, (s)-a-(fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid, (S)-3-BIPHENYL-3-YL-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Molecular Formula: C30H25NO4Molecular Weight: 463.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOUSZFJTJZGJIK-NDEPHWFRSA-N

1260616-69-0
(S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1260591-27-2
Synonyms: AB34285, (S)-4-(3,5-DIFLUORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-BUTYRIC ACID

Molecular Formula: C25H21F2NO4Molecular Weight: 437.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSQRFDWFUHWLOE-QHCPKHFHSA-N

1260591-27-2
(S)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 1260609-40-2
Synonyms: (s)-a-(fmoc-amino)-3-hydroxy-benzeneacetic acid, AB32847, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(3-HYDROXY-PHENYL)-ACETIC ACID

Molecular Formula: C23H19NO5Molecular Weight: 389.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JAVDQXYAZCMANV-NRFANRHFSA-N

1260609-40-2
(S)-a-(Fmoc-N-methylamino)benzenebutanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-phenylbutanoic acid | CAS Registry Number: 1065076-30-3

Molecular Formula: C26H25NO4Molecular Weight: 415.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNXXQNGLPFUMPW-DEOSSOPVSA-N

1065076-30-3
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid | CAS Registry Number: 925240-97-7

Molecular Formula: C24H27NO4Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVTSJEYBSAOGMV-UHFFFAOYSA-N

925240-97-7
(S)-a-allylglycine ethyl ester p-toluenesulfonate (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid | CAS Registry Number: 1231709-21-9
Synonyms: MFCD12031686, ACM1231709219, (S)-alpha-Allylglycine ethyl ester p-toluenesulfonate, (S)-Allylglycine ethyl ester p-toluenesulfonate (>98%, >98%ee)

Molecular Formula: C14H21NO5SMolecular Weight: 315.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEQLYDZSCPUCRY-RGMNGODLSA-N

1231709-21-9
(S)-a-Amino-2-chloro-benzenebutanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-chlorophenyl)butanoic acid | CAS Registry Number: 1260611-09-3
Synonyms: AB33895, AJ-113071, (S)-2-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID, (S)-2-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID, BENZENEBUTANOIC ACID, ALPHA-AMINO-2-CHLORO-, (S)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYQDUOLAVXZHAL-VIFPVBQESA-N

1260611-09-3
(S)-a-Amino-2-hydroxy-benzenebutanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-hydroxyphenyl)butanoic acid | CAS Registry Number: 1260611-26-4
Synonyms: AB33996, (S)-2-AMINO-4-(2-HYDROXYPHENYL)BUTANOIC ACID, (S)-2-AMINO-4-(2-HYDROXY-PHENYL)-BUTYRIC ACID, BENZENEBUTANOIC ACID, ALPHA-AMINO-2-HYDROXY-, (S)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORMODNFPWYQQHE-QMMMGPOBSA-N

1260611-26-4
(S)-A-AMINO-2-HYDROXYBUTANOIC ACID (1 supplier)
(S)-a-Amino-2-thiophenepropanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-thiophen-2-ylpropanoate | CAS Registry Number: 146684-57-3
Synonyms: EN300-94629, SCHEMBL2058609, PNFKFTGEDLBMPB-ZETCQYMHSA-N, ZINC34198556, beta-(2-thienyl)alanine methyl ester, AKOS026740353, AK315848, methyl (S)-2-amino-3-(2-thienyl)propionate, methyl (S)-2-amino-3-(2-thienyl)-propionate, (S)-Methyl 2-amino-3-(thiophen-2-yl)propanoate, methyl (2S)-2-amino-3-(thiophen-2-yl)propanoate, (S)-alpha-Amino-2-thiophenepropionic acid methyl ester, 2-Thiophenepropanoic acid, alpha-amino-, methyl ester, (alphaS)-

Molecular Formula: C8H11NO2SMolecular Weight: 185.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNFKFTGEDLBMPB-ZETCQYMHSA-N

146684-57-3
(S)-a-Amino-3,4-dihydroxy-benzeneacetic acid (1 supplier)74985-16-3
(S)-a-Amino-3,4-dimethoxybenzeneacetic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 147383-98-0
Synonyms: (s)-a-amino-3,4-dimethoxybenzeneacetic acid, (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid, AC1ODY0R, 3,4-Dimethoxy-L-phenylglycine, ZINC2582467, AKOS015926431, AB33157, (S)-alpha-Amino-3,4-dimethoxybenzeneacetic acid, (S)-AMINO-(3,4-DIMETHOXY-PHENYL)-ACETIC ACID, (S)-2-AMINO-2-(3,4-DIMETHOXYPHENYL)ACETIC ACID

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVFSBZGHEZRVGA-VIFPVBQESA-N

147383-98-0
(S)-a-Amino-3-(trifluoromethoxy)-benzeneacetic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1228547-97-4
Synonyms: (2S)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID, SCHEMBL18945364, ZINC2382116, MFCD07371775, AKOS015927187, AB32916, (S)-alpha-Amino-3-trifluoromethoxybenzeneacetic acid, (S)-AMINO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID, (S)-2-AMINO-2-(3-(TRIFLUOROMETHOXY)PHENYL)ACETIC ACID

Molecular Formula: C9H8F3NO3Molecular Weight: 235.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSRHISPHWIGFLQ-ZETCQYMHSA-N

1228547-97-4
(S)-a-Amino-3-chloro-benzeneacetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(3-chlorophenyl)acetate | CAS Registry Number: 1212881-18-9
Synonyms: ZINC37459781, (s)-a-amino-3-chloro-benzeneacetic acid methyl ester

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXKXDSBRKXFPGE-QMMMGPOBSA-N

1212881-18-9
(S)-a-Amino-3-chloro-benzeneacetic acid methyl ester HCl (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(3-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 1391390-80-9
Synonyms: Methyl (S)-alpha-Amino-3-chloro-benzeneacetate HCl

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHJXVCBNESUBMV-QRPNPIFTSA-N

1391390-80-9
(S)-a-Amino-3-chloro-benzenebutanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(3-chlorophenyl)butanoic acid | CAS Registry Number: 1260590-15-5
Synonyms: SCHEMBL7344592, AB33910, (S)-2-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID, (S)-2-AMINO-4-(3-CHLORO-PHENYL)-BUTYRIC ACID, BENZENEBUTANOIC ACID, ALPHA-AMINO-3-CHLORO-, (S)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHVNXVGEFJHTMY-VIFPVBQESA-N

1260590-15-5
(S)-A-AMINO-3-HYDROXY-5-METHYL-4ISOXAZOLEPROPIONIC (1 supplier)
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