PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,5-dichlorophenyl)propan-1-ol | CAS Registry Number: 1213172-78-1
Synonyms: (3R)-3-AMINO-3-(2,5-DICHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WCGWYAUSIHNSOJ-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,5-dichlorophenyl)propanenitrile | CAS Registry Number: 1213925-56-4
Molecular Formula: | C9H8Cl2N2 | Molecular Weight: | 215.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IGPWVLBRVLHKDR-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,5-dichlorothiophen-3-yl)propanamide | CAS Registry Number: 1932213-30-3
Molecular Formula: | C7H8Cl2N2OS | Molecular Weight: | 239.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QDMHMZLDVWFXDY-SCSAIBSYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2,5-difluoro-4-methoxyphenyl)propanoic acid | CAS Registry Number: 1335927-21-3
Synonyms: AKOS023263296, (3S)-3-AMINO-3-(2,5-DIFLUORO-4-METHOXYPHENYL)PROPANOIC ACID, 1335762-06-5
Molecular Formula: | C10H11F2NO3 | Molecular Weight: | 231.199 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FBOHISAANQQURI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2,5-difluorophenyl)propan-1-ol | CAS Registry Number: 1213157-38-0
Synonyms: 3-amino-3-(2,5-difluorophenyl)propan-1-ol, 1249342-09-3, 1213420-01-9, AKOS011676470
Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MEXFKOJLSNTFBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,5-difluorophenyl)propanenitrile | CAS Registry Number: 1213428-76-2
Synonyms: (3R)-3-amino-3-(2,5-difluorophenyl)propanenitrile, AKOS006328852
Molecular Formula: | C9H8F2N2 | Molecular Weight: | 182.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQUCRYIJJCZOLZ-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,5-dimethoxyphenyl)propanenitrile | CAS Registry Number: 1213832-70-2
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XAALMFFPWWJBDJ-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2,5-dimethylphenyl)propan-1-ol | CAS Registry Number: 1212977-49-5
Synonyms: 1213174-49-2, AKOS011674653, 3-amino-3-(2,5-dimethylphenyl)propan-1-ol
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YTGKRACHPANUME-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,5-dimethylthiophen-3-yl)propanamide | CAS Registry Number: 1308327-39-0
Synonyms: (3R)-3-AMINO-3-(2,5-DIMETHYLTHIOPHEN-3-YL)PROPANAMIDE, AKOS010815297
Molecular Formula: | C9H14N2OS | Molecular Weight: | 198.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CSPCYNIGAMDVCY-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-amino-3-(2,5-dimethylthiophen-3-yl)propanoic acid | CAS Registry Number: 1308327-36-7
Synonyms: (3R)-3-AMINO-3-(2,5-DIMETHYLTHIOPHEN-3-YL)PROPANOIC ACID, ZINC49685231, AKOS010815859
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CUQAJVITOFFMQS-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,6-dichloropyridin-3-yl)propan-1-ol | CAS Registry Number: 1213063-40-1
Synonyms: (3R)-3-AMINO-3-(2,6-DICHLORO(3-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H10Cl2N2O | Molecular Weight: | 221.080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LHJCRNANLPBZLM-ZCFIWIBFSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,6-dichlorophenyl)propan-1-ol | CAS Registry Number: 1213841-78-1
Synonyms: (3R)-3-AMINO-3-(2,6-DICHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RWDWDNMIKIBVGZ-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,6-dichlorophenyl)propanenitrile | CAS Registry Number: 1213926-15-8
Molecular Formula: | C9H8Cl2N2 | Molecular Weight: | 215.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDLSWOGDASYWEH-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 3-amino-3-(2,6-difluorophenyl)propan-1-ol | CAS Registry Number: 1213829-16-3
Synonyms: 612532-19-1, 3-Amino-3-(2,6-difluoro-phenyl)-propan-1-ol, SCHEMBL3386738, CTK8A3576, 1213106-61-6, AKOS011676656, 3-amino-3-(2,6-difluorophenyl)propan-1-ol
Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UNFZVRPMEFMRRN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,6-difluorophenyl)propanenitrile | CAS Registry Number: 1213520-30-9
Synonyms: (3R)-3-amino-3-(2,6-difluorophenyl)propanenitrile, AKOS006328635
Molecular Formula: | C9H8F2N2 | Molecular Weight: | 182.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NCBXVZAZTYIJFZ-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 1269977-81-2
Synonyms: (3R)-3-amino-3-(2,6-difluorophenyl)propanoic acid, ZINC2586172, MCULE-4904078605
Molecular Formula: | C9H9F2NO2 | Molecular Weight: | 201.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AGYPPOKFXIOJTJ-SSDOTTSWSA-N
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(5 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,6-difluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 1354970-44-7
Synonyms: (3R)-3-amino-3-(2,6-difluorophenyl)propanoic acid hydrochloride, AKOS030673962, MCULE-7816981685, NE42740, EN300-84859, Z1696822758
Molecular Formula: | C9H10ClF2NO2 | Molecular Weight: | 237.630 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NHSOFWJNLOMRNW-OGFXRTJISA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2,6-dimethoxyphenyl)propanenitrile | CAS Registry Number: 1213540-43-2
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MCOMMAJIGQDYEL-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2,6-dimethylphenyl)propan-1-ol | CAS Registry Number: 1213047-86-9
Synonyms: (3S)-3-AMINO-3-(2,6-DIMETHYLPHENYL)PROPAN-1-OL, SCHEMBL7111549, 1213875-69-4, AKOS006345150, 3-amino-3-(2,6-dimethylphenyl)propan-1-ol
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ISJZHUASRJCGKQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-anthracen-2-ylpropan-1-ol | CAS Registry Number: 1270027-30-9
Synonyms: 3-AMINO-3-(2-ANTHRYL)PROPAN-1-OL, (3S)-3-AMINO-3-(2-ANTHRYL)PROPAN-1-OL, 1270154-48-7, 1270458-22-4
Molecular Formula: | C17H17NO | Molecular Weight: | 251.329 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XZRHTZQOMZSCEJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-anthracen-2-ylpropanenitrile | CAS Registry Number: 1213528-51-8
Synonyms: 3-AMINO-3-(2-ANTHRYL)PROPANENITRILE, (3S)-3-AMINO-3-(2-ANTHRYL)PROPANENITRILE, 1213492-06-8, 1270458-15-5
Molecular Formula: | C17H14N2 | Molecular Weight: | 246.313 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AVBSLTXBDISTAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-anthracen-2-ylpropanoic acid | CAS Registry Number: 1269844-88-3
Synonyms: 3-AMINO-3-(2-ANTHRYL)PROPANOIC ACID, (3S)-3-AMINO-3-(2-ANTHRYL)PROPANOIC ACID, 1270209-37-4, 1270453-81-0
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.312 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TYYSZWIPRYNXTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromopyridin-3-yl)propan-1-ol | CAS Registry Number: 1212962-01-0
Synonyms: (3R)-3-AMINO-3-(2-BROMO(3-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11BrN2O | Molecular Weight: | 231.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZAVSYDYALVBPG-SSDOTTSWSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-3-fluorophenyl)propanenitrile | CAS Registry Number: 1213314-85-2
Molecular Formula: | C9H8BrFN2 | Molecular Weight: | 243.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTFNZIHWGJYEBN-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-bromo-3-hydroxyphenyl)propanoic acid | CAS Registry Number: 1389347-40-3
Synonyms: (3S)-3-AMINO-3-(2-BROMO-3-HYDROXYPHENYL)PROPANOIC ACID, 1388796-68-6
Molecular Formula: | C9H10BrNO3 | Molecular Weight: | 260.087 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ONTHWTFWGGONKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-3-methylphenyl)propanenitrile | CAS Registry Number: 1213451-50-3
Molecular Formula: | C10H11BrN2 | Molecular Weight: | 239.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVJONMPCJZXSKF-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-4-chlorophenyl)propan-1-ol | CAS Registry Number: 1272741-26-0
Synonyms: (3R)-3-AMINO-3-(2-BROMO-4-CHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrClNO | Molecular Weight: | 264.540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VGVWYISKDVRHMU-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-4-fluorophenyl)propan-1-ol | CAS Registry Number: 1213156-53-6
Synonyms: (3R)-3-AMINO-3-(2-BROMO-4-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LTHGOFHUOISGHS-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1334912-34-3
Synonyms: AKOS022936479, (3S)-3-AMINO-3-(2-BROMO-4-HYDROXYPHENYL)PROPANOIC ACID, 1336745-56-2
Molecular Formula: | C9H10BrNO3 | Molecular Weight: | 260.087 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DOGNLQSOXYQUAS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-4-methylphenyl)propan-1-ol | CAS Registry Number: 1272721-51-3
Synonyms: (3R)-3-AMINO-3-(2-BROMO-4-METHYLPHENYL)PROPAN-1-OL
Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GTXGTLHJICYKRH-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-5-chlorophenyl)propan-1-ol | CAS Registry Number: 1269824-24-9
Synonyms: (3R)-3-AMINO-3-(2-BROMO-5-CHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrClNO | Molecular Weight: | 264.540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KAMHDQLJVPSSNE-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-bromo-5-hydroxyphenyl)propanoic acid | CAS Registry Number: 1270045-30-1
Synonyms: AKOS024117692, (3S)-3-AMINO-3-(2-BROMO-5-HYDROXYPHENYL)PROPANOIC ACID, 1270109-06-2
Molecular Formula: | C9H10BrNO3 | Molecular Weight: | 260.087 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CPWFIZIIWUIHQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-6-chlorophenyl)propanenitrile | CAS Registry Number: 1335435-47-6
Molecular Formula: | C9H8BrClN2 | Molecular Weight: | 259.530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJCDNTRWTNOAJZ-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-6-fluorophenyl)propan-1-ol | CAS Registry Number: 1270282-70-6
Synonyms: (3R)-3-AMINO-3-(2-BROMO-6-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZCFBOPMONRUFNJ-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromo-6-fluorophenyl)propanenitrile | CAS Registry Number: 1213551-78-0
Molecular Formula: | C9H8BrFN2 | Molecular Weight: | 243.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AKUALMYTZDRJDS-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromophenyl)propan-1-ol | CAS Registry Number: 1213960-31-6
Synonyms: (3R)-3-AMINO-3-(2-BROMOPHENYL)PROPAN-1-OL, ZINC44396329
Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AVWNPPJNIPXJIZ-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-bromophenyl)propanamide | CAS Registry Number: 1307991-95-2
Synonyms: 3-AMINO-3-(2-BROMOPHENYL)PROPANAMIDE, 771527-29-8, (3S)-3-AMINO-3-(2-BROMOPHENYL)PROPANAMIDE, 1293175-15-1
Molecular Formula: | C9H11BrN2O | Molecular Weight: | 243.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ITYVOJHPOQGLEC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-bromothiophen-3-yl)propanoic acid | CAS Registry Number: 1366297-45-1
Synonyms: (3R)-3-AMINO-3-(2-BROMOTHIOPHEN-3-YL)PROPANOIC ACID
Molecular Formula: | C7H8BrNO2S | Molecular Weight: | 250.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CHYYZVCHTLNBGO-RXMQYKEDSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-chloropyridin-3-yl)propan-1-ol | CAS Registry Number: 1212945-01-1
Synonyms: 3-amino-3-(2-chloropyridin-3-yl)propan-1-ol, 1270424-62-8, (3R)-3-AMINO-3-(2-CHLORO(3-PYRIDYL))PROPAN-1-OL, (3S)-3-AMINO-3-(2-CHLORO(3-PYRIDYL))PROPAN-1-OL, 1213951-78-0, AKOS006321366, AM91495
Molecular Formula: | C8H11ClN2O | Molecular Weight: | 186.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UBSVHMZWGPWGPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-3,6-difluorophenyl)propan-1-ol | CAS Registry Number: 1213859-60-9
Synonyms: (3R)-3-AMINO-3-(2-CHLORO-3,6-DIFLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H10ClF2NO | Molecular Weight: | 221.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXYNUPIGLYEZCJ-SSDOTTSWSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-3-fluorophenyl)propanenitrile | CAS Registry Number: 1213973-02-4
Synonyms: AKOS006324218
Molecular Formula: | C9H8ClFN2 | Molecular Weight: | 198.620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QSOBYVGJURRKSC-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-3-methoxyphenyl)propanenitrile | CAS Registry Number: 1270291-90-1
Molecular Formula: | C10H11ClN2O | Molecular Weight: | 210.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DROCJYTYTGPKFW-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-3-methylphenyl)propanenitrile | CAS Registry Number: 1213579-22-6
Synonyms: (3R)-3-amino-3-(2-chloro-3-methylphenyl)propanenitrile, AKOS006323397
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXBDIEGLGGFSJQ-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-4-fluorophenyl)propan-1-ol | CAS Registry Number: 1213853-49-6
Synonyms: (3R)-3-AMINO-3-(2-CHLORO-4-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MYFORSILFWRWIU-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-4-methoxyphenyl)propanenitrile | CAS Registry Number: 1213081-13-0
Molecular Formula: | C10H11ClN2O | Molecular Weight: | 210.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YBTLHKWJILOTNP-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1270087-64-3
Synonyms: (3R)-3-AMINO-3-(2-CHLORO-4-METHYLPHENYL)PROPAN-1-OL
Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HTYWTKJWMQUHEI-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-4-methylphenyl)propanenitrile | CAS Registry Number: 1212913-94-4
Synonyms: (3R)-3-amino-3-(2-chloro-4-methylphenyl)propanenitrile, AKOS006324002
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQOPGVQVXZXWFR-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-5-methoxyphenyl)propanenitrile | CAS Registry Number: 1213551-05-3
Molecular Formula: | C10H11ClN2O | Molecular Weight: | 210.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYIUHWPJFLLCMK-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: (3R)-3-amino-3-(2-chloro-5-methylphenyl)propanenitrile | CAS Registry Number: 1212968-31-4
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PTRUZXCEABUJAL-SNVBAGLBSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol | CAS Registry Number: 1213895-89-6
Synonyms: (3R)-3-AMINO-3-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-OL, (3S)-3-AMINO-3-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-OL, 1213167-17-9, AKOS011675542
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFOTYJZQQJZTLY-UHFFFAOYSA-N
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