PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 247093-63-6
Synonyms: (3S)-3-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid hydrochloride, SCHEMBL7976302, MCULE-8088550847, NE18600, LS-16157, EN300-70190, Z1270400001
Molecular Formula: | C10H12ClNO4 | Molecular Weight: | 245.660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LDMXUXCAMZBRKT-FJXQXJEOSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4,5-trifluorophenyl)propan-1-ol | CAS Registry Number: 1213367-58-8
Synonyms: (3S)-3-AMINO-3-(3,4,5-TRIFLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H10F3NO | Molecular Weight: | 205.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MHSPAADTKOPTOG-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4,5-trimethoxyphenyl)propanoic acid | CAS Registry Number: 171002-26-9
Synonyms: (3S)-3-amino-3-(3,4,5-trimethoxyphenyl)propanoic acid, AC1OEBCW, AB36005, (S)-3-AMINO-3-(3,4,5-TRIMETHOXYPHENYL)PROPANOIC ACID, (S)-3-AMINO-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID
Molecular Formula: | C12H17NO5 | Molecular Weight: | 255.267080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UMIWUEOAUPOOEJ-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4-dibromophenyl)propan-1-ol | CAS Registry Number: 1213308-53-2
Synonyms: (3S)-3-AMINO-3-(3,4-DIBROMOPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11Br2NO | Molecular Weight: | 309.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BWBGEJAUCGKTHT-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4-dichlorophenyl)propanenitrile | CAS Registry Number: 1241683-53-3
Molecular Formula: | C9H8Cl2N2 | Molecular Weight: | 215.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DBISZULIWLXZJR-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4-difluorophenyl)propan-1-ol | CAS Registry Number: 1213927-64-0
Synonyms: SCHEMBL20472544
Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DOOJIZUIYUOELY-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4-difluorophenyl)propanenitrile | CAS Registry Number: 1213323-89-7
Molecular Formula: | C9H8F2N2 | Molecular Weight: | 182.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFSPNMIPXSSKHI-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4-dimethylphenyl)propan-1-ol | CAS Registry Number: 1213337-22-4
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PUQXLWUCIHPEDW-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,4-dimethylphenyl)propanenitrile | CAS Registry Number: 1213004-69-3
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LPLBSHMGLPUACA-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3,5-ditert-butylphenyl)propanoic acid | CAS Registry Number: 1336277-27-0
Synonyms: SCHEMBL15455483, QXWZWNFDBXDIKA-UHFFFAOYSA-N, 3-amino-3-(3,5-di-tert-butylphenyl)propionic acid, (3R)-3-AMINO-3-(3,5-DI-TERT-BUTYLPHENYL)PROPANOIC ACID, 1334872-82-0
Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.408 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QXWZWNFDBXDIKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dibromophenyl)propan-1-ol | CAS Registry Number: 1213448-57-7
Synonyms: (3S)-3-AMINO-3-(3,5-DIBROMOPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11Br2NO | Molecular Weight: | 309.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YOJSXYOARUKVNT-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dibromophenyl)propanenitrile | CAS Registry Number: 1213081-44-7
Molecular Formula: | C9H8Br2N2 | Molecular Weight: | 303.980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXGJIBHFNZVPCD-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dichloropyridin-4-yl)propan-1-ol | CAS Registry Number: 1213546-75-8
Synonyms: (3S)-3-AMINO-3-(3,5-DICHLORO(4-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H10Cl2N2O | Molecular Weight: | 221.080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LKLIEWJYKIWFQV-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dichlorophenyl)propan-1-ol | CAS Registry Number: 1213547-34-2
Synonyms: ZINC44232233, (3S)-3-AMINO-3-(3,5-DICHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GDDRJIHKCNSDRF-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dichlorophenyl)propanenitrile | CAS Registry Number: 1213434-12-8
Molecular Formula: | C9H8Cl2N2 | Molecular Weight: | 215.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXEUPQKHECLCIF-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-difluorophenyl)propan-1-ol | CAS Registry Number: 1213396-91-8
Synonyms: (3S)-3-AMINO-3-(3,5-DIFLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WKDMRUUZXPTMAO-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-difluorophenyl)propanenitrile | CAS Registry Number: 1213120-23-0
Molecular Formula: | C9H8F2N2 | Molecular Weight: | 182.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FFVGEZOYAVLHJP-VIFPVBQESA-N
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(4 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 1241679-50-4
Synonyms: (3S)-3-amino-3-(3,5-difluorophenyl)propanoic acid, AC1OEOVN, AB35924, (S)-3-AMINO-3-(3,5-DIFLUOROPHENYL)PROPANOIC ACID, (S)-3-AMINO-3-(3,5-DIFLUORO-PHENYL)-PROPIONIC ACID
Molecular Formula: | C9H9F2NO2 | Molecular Weight: | 201.170066 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OYIOVKBLAKVZEC-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dimethylphenyl)propan-1-ol | CAS Registry Number: 1213487-67-2
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FZCVXACUYYIARU-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dimethylphenyl)propanenitrile | CAS Registry Number: 1213577-67-3
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MEFKFTAICBLCCZ-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3,5-dimethylphenyl)propanoic acid | CAS Registry Number: 1213551-54-2
Synonyms: ZINC3678227, AKOS017434155
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YBIJIOITROSVBG-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(3,5-dimethylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 2225126-95-2
Synonyms: (S)-3-Amino-3-(3,5-dimethylphenyl)propanoic acid hydrochloride, (3S)-3-amino-3-(3,5-dimethylphenyl)propanoic acid;hydrochloride
Molecular Formula: | C11H16ClNO2 | Molecular Weight: | 229.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YFWLGXQNWHDQHU-PPHPATTJSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromothiophen-2-yl)propan-1-ol | CAS Registry Number: 1270080-78-8
Synonyms: (3S)-3-AMINO-3-(3-BROMO(2-THIENYL))PROPAN-1-OL
Molecular Formula: | C7H10BrNOS | Molecular Weight: | 236.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CUMWMSBCEWSCFP-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-2-chlorophenyl)propanenitrile | CAS Registry Number: 1388636-79-0
Molecular Formula: | C9H8BrClN2 | Molecular Weight: | 259.530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YNDUMJSWSJMENC-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-2-fluorophenyl)propan-1-ol | CAS Registry Number: 1272723-55-3
Synonyms: (3S)-3-AMINO-3-(3-BROMO-2-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VOSFCMPIVANUEL-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3-bromo-2-hydroxyphenyl)propanoic acid | CAS Registry Number: 1335402-37-3
Synonyms: AKOS022936487, (3R)-3-AMINO-3-(3-BROMO-2-HYDROXYPHENYL)PROPANOIC ACID, 1335919-57-7
Molecular Formula: | C9H10BrNO3 | Molecular Weight: | 260.087 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HVSGTXLTOOIBMO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3-bromo-2-methoxyphenyl)propanoic acid | CAS Registry Number: 1270169-19-1
Synonyms: AKOS022938786, (3R)-3-AMINO-3-(3-BROMO-2-METHOXYPHENYL)PROPANOIC ACID, 1270091-99-0
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.114 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BZAJUCYIMHAHFQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-2-methylphenyl)propanenitrile | CAS Registry Number: 1213976-37-4
Molecular Formula: | C10H11BrN2 | Molecular Weight: | 239.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZEZDEJOAPSZJFG-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-4-chlorophenyl)propan-1-ol | CAS Registry Number: 1272727-83-9
Synonyms: (3S)-3-AMINO-3-(3-BROMO-4-CHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrClNO | Molecular Weight: | 264.540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GTQNDGPSOADBFZ-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-4-fluorophenyl)propan-1-ol | CAS Registry Number: 1213842-95-5
Synonyms: (3S)-3-AMINO-3-(3-BROMO-4-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WQIUKVXKKQKVCT-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile | CAS Registry Number: 1212829-23-6
Molecular Formula: | C10H11BrN2O | Molecular Weight: | 255.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XVJZJNUWFYGDCO-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-4-methylphenyl)propan-1-ol | CAS Registry Number: 1269978-25-7
Synonyms: (3S)-3-AMINO-3-(3-BROMO-4-METHYLPHENYL)PROPAN-1-OL
Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NIIWZIIFUFGQJK-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-4-methylphenyl)propanenitrile | CAS Registry Number: 1213522-66-7
Molecular Formula: | C10H11BrN2 | Molecular Weight: | 239.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJIQVSUXBYGHPN-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-5-chlorophenyl)propanenitrile | CAS Registry Number: 1344450-42-5
Molecular Formula: | C9H8BrClN2 | Molecular Weight: | 259.530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSPGOUDCTGGLLH-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-5-fluorophenyl)propan-1-ol | CAS Registry Number: 1269931-78-3
Synonyms: (3S)-3-AMINO-3-(3-BROMO-5-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HITKMUZOWOVZKU-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromo-5-fluorophenyl)propanenitrile | CAS Registry Number: 1213178-90-5
Molecular Formula: | C9H8BrFN2 | Molecular Weight: | 243.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOLBARDRMDSZLC-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3-bromofuran-2-yl)propanamide | CAS Registry Number: 1689865-55-1
Synonyms: 3-Amino-3-(3-bromofuran-2-yl)propanamide, 1698553-39-7, (3R)-3-Amino-3-(3-bromofuran-2-yl)propanamide, 1689954-29-7
Molecular Formula: | C7H9BrN2O2 | Molecular Weight: | 233.060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DJVAWEVBWHCNPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3-bromofuran-2-yl)propanoic acid | CAS Registry Number: 1366440-02-9
Synonyms: 3-amino-3-(3-bromofuran-2-yl)propanoic acid, 1694224-01-5, (3S)-3-AMINO-3-(3-BROMOFURAN-2-YL)PROPANOIC ACID, 1366269-63-7
Molecular Formula: | C7H8BrNO3 | Molecular Weight: | 234.050 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MBLQDAAOKBLKMZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-amino-3-(3-bromophenyl)propanamide | CAS Registry Number: 1306136-92-4
Synonyms: 3-AMINO-3-(3-BROMOPHENYL)PROPANAMIDE, 771527-65-2, (3R)-3-AMINO-3-(3-BROMOPHENYL)PROPANAMIDE, 1308301-41-8
Molecular Formula: | C9H11BrN2O | Molecular Weight: | 243.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PZWWNIVOASGHHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(3-bromophenyl)propanenitrile | CAS Registry Number: 1213635-67-6
Synonyms: ZINC71532013, SC-50318
Molecular Formula: | C9H9BrN2 | Molecular Weight: | 225.085160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GITORGWRDGQHSI-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-bromopyridin-4-yl)propanoic acid | CAS Registry Number: 1270051-39-2
Synonyms: (3S)-3-AMINO-3-(3-BROMOPYRIDIN-4-YL)PROPANOIC ACID
Molecular Formula: | C8H9BrN2O2 | Molecular Weight: | 245.070 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MTYLDWGXCSEZOD-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(3-bromothiophen-2-yl)propanamide | CAS Registry Number: 1568017-12-8
Molecular Formula: | C7H9BrN2OS | Molecular Weight: | 249.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VVRVFJGWAMNALR-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 1269837-15-1
Synonyms: 3-AMINO-3-(3-BROMO(2-THIENYL))PROPANOIC ACID, 773123-16-3, 1269805-96-0, AKOS017560690, 3-amino-3-(3-bromothiophen-2-yl)propanoic acid
Molecular Formula: | C7H8BrNO2S | Molecular Weight: | 250.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FWCMBXHTVPDSKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chlorothiophen-2-yl)propan-1-ol | CAS Registry Number: 1269967-28-3
Synonyms: (3S)-3-AMINO-3-(3-CHLORO(2-THIENYL))PROPAN-1-OL, AKOS006371317
Molecular Formula: | C7H10ClNOS | Molecular Weight: | 191.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: REJGCSMTAUMZIO-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloropyridin-4-yl)propan-1-ol | CAS Registry Number: 1213093-65-2
Synonyms: (3S)-3-AMINO-3-(3-CHLORO(4-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11ClN2O | Molecular Weight: | 186.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KRZCGGOYAFUDKX-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-2-fluorophenyl)propan-1-ol | CAS Registry Number: 1213508-94-1
Synonyms: (3S)-3-AMINO-3-(3-CHLORO-2-FLUOROPHENYL)PROPAN-1-OL, SCHEMBL19208530
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WZPUBUZRUYSEOM-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(3-chloro-2-hydroxyphenyl)propanoic acid | CAS Registry Number: 1336661-36-9
Synonyms: AKOS022925913, (3R)-3-AMINO-3-(3-CHLORO-2-HYDROXYPHENYL)PROPANOIC ACID, 1334895-99-6
Molecular Formula: | C9H10ClNO3 | Molecular Weight: | 215.633 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PEXMJKSFCLVJKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-2-methylphenyl)propanenitrile | CAS Registry Number: 1213187-81-5
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KKUMWOWBNUYRBG-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-4-fluorophenyl)propan-1-ol | CAS Registry Number: 1212826-33-9
Synonyms: (3S)-3-AMINO-3-(3-CHLORO-4-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JEZFBUIXMOAAEP-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-4-methoxyphenyl)propanenitrile | CAS Registry Number: 1213500-27-6
Molecular Formula: | C10H11ClN2O | Molecular Weight: | 210.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XCNUYXGDLMNUNM-VIFPVBQESA-N
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