| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,4-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270058-83-7
| Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RSGQLIOPPQBDNG-SSDLBLMSSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,4-difluorophenyl)propan-2-ol | CAS Registry Number: 1270083-29-8
Synonyms: AKOS006322009
| Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BKMCHPFXUMNRLJ-SSDLBLMSSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,4-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 1270085-06-7
| Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WDBHJUBJCOLXGR-WRWORJQWSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,4-dimethylphenyl)propan-2-ol | CAS Registry Number: 1269837-84-4
Synonyms: AKOS006369982
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SYFUUWSHYPIFBN-GXSJLCMTSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,5-dichlorophenyl)propan-2-ol | CAS Registry Number: 1269944-03-7
| Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HKYDFXFCJNJWNZ-SSDLBLMSSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,5-difluorophenyl)propan-2-ol | CAS Registry Number: 1270083-02-7
Synonyms: AKOS006322008
| Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XXGCRGHBFCLCCM-SSDLBLMSSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,5-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 1335309-54-0
| Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KDODDHUBUQANBT-WRWORJQWSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3,5-dimethylphenyl)propan-2-ol | CAS Registry Number: 1270278-98-2
Synonyms: (1S,2S)-1-amino-1-(3,5-dimethylphenyl)propan-2-ol, AKOS006366116
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KEACPRDTCZCRKM-GXSJLCMTSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-aminophenyl)propan-2-ol | CAS Registry Number: 1270181-47-9
Synonyms: (1S,2S)-1-amino-1-(3-aminophenyl)propan-2-ol, AKOS006366760
| Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MZRAWVWPFRLHMV-IMTBSYHQSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-bromo-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1269996-36-2
| Molecular Formula: | C10H14BrNO2 | Molecular Weight: | 260.130 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CXCXJWNJQATRAT-IMTBSYHQSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-bromo-5-fluorophenyl)propan-2-ol | CAS Registry Number: 1270161-46-0
| Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UMGGLXQSZJPMAZ-SSDLBLMSSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol | CAS Registry Number: 1388126-51-9
| Molecular Formula: | C10H14BrNO2 | Molecular Weight: | 260.130 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FGSNBNPQIMTPQI-QUBYGPBYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-bromo-5-methylphenyl)propan-2-ol | CAS Registry Number: 1270002-12-4
| Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZLXMOCDTXKUUNH-OIBJUYFYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-bromophenyl)propan-2-ol | CAS Registry Number: 1269986-58-4
| Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PAGDUQZADLZDNJ-IMTBSYHQSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-4-fluorophenyl)propan-2-ol | CAS Registry Number: 1270266-34-6
Synonyms: (1S,2S)-1-amino-1-(3-chloro-4-fluorophenyl)propan-2-ol, SCHEMBL12498040
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UKQZKVLIZLSXJW-SSDLBLMSSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270009-78-3
| Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 215.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PTQQMBJIYCKDMM-QUBYGPBYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1269930-88-2
Synonyms: AKOS006321962
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DDLOTFVEGBQMOJ-OIBJUYFYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-5-fluorophenyl)propan-2-ol | CAS Registry Number: 1269790-78-4
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FTSOYUUFUORFAW-SSDLBLMSSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336790-52-3
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HUVJRGQEWYHDPF-OIBJUYFYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol | CAS Registry Number: 1269915-64-1
Synonyms: AKOS006321986
| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MZZURCGUMUSESO-IMTBSYHQSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-cyclopentyloxyphenyl)propan-2-ol | CAS Registry Number: 1269836-77-2
| Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VTWQHIINPYDJLV-IINYFYTJSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-ethenylphenyl)propan-2-ol | CAS Registry Number: 1269997-73-0
Synonyms: AKOS006368482
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QFUOVKAIYILMGF-GZMMTYOYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-fluoro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1269790-63-7
Synonyms: (1S,2S)-1-amino-1-(3-fluoro-2-methoxyphenyl)propan-2-ol, AKOS006320402
| Molecular Formula: | C10H14FNO2 | Molecular Weight: | 199.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XXJWLDYIGQOURH-IMTBSYHQSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-fluoro-4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270268-55-7
Synonyms: (1S,2S)-1-amino-1-(3-fluoro-4-methoxyphenyl)propan-2-ol, AKOS006319910
| Molecular Formula: | C10H14FNO2 | Molecular Weight: | 199.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KIZLDJWEOXVVQS-QUBYGPBYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-fluoro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1270265-29-6
Synonyms: (1S,2S)-1-amino-1-(3-fluoro-4-methylphenyl)propan-2-ol, AKOS006366758
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ICAGVSBRKORTNY-OIBJUYFYSA-N
| |
(0 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-fluoro-5-methoxyphenyl)propan-2-ol | CAS Registry Number: 1269917-71-6
Synonyms: (1S,2S)-1-amino-1-(3-fluoro-5-methoxyphenyl)propan-2-ol, AKOS006320154
| Molecular Formula: | C10H14FNO2 | Molecular Weight: | 199.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VZQRSSRWMFLQMF-QUBYGPBYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-fluoro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1270058-54-2
Synonyms: (1S,2S)-1-amino-1-(3-fluoro-5-methylphenyl)propan-2-ol, AKOS006366120
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BXRKJXKPLDYYJH-OIBJUYFYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-fluorophenyl)propan-2-ol | CAS Registry Number: 1270181-65-1
Synonyms: AKOS006369980
| Molecular Formula: | C9H12FNO | Molecular Weight: | 169.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: APRWPWYZYYKDDF-IMTBSYHQSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(furan-3-yl)propan-2-ol | CAS Registry Number: 1269954-27-9
Synonyms: AKOS006369150
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.170 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HBCPEGFGJUTWNM-CAHLUQPWSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-methoxy-5-methylphenyl)propan-2-ol | CAS Registry Number: 1335650-26-4
| Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UUQOOMMZAUMHRB-GZMMTYOYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-methoxyphenyl)propan-2-ol | CAS Registry Number: 1269836-09-0
Synonyms: (1S,2S)-1-amino-1-(3-methoxyphenyl)propan-2-ol, SCHEMBL18793761, AKOS006366444
| Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ATTZVVCPJSZCJA-OIBJUYFYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1270118-39-2
Synonyms: AKOS006319610
| Molecular Formula: | C10H15NOS | Molecular Weight: | 197.300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEZDLOLXBIECOF-OIBJUYFYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-tert-butylphenyl)propan-2-ol | CAS Registry Number: 1269930-50-8
| Molecular Formula: | C13H21NO | Molecular Weight: | 207.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UEUNZLPXPGHDJN-JOYOIKCWSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-aminophenyl)propan-2-ol | CAS Registry Number: 1270266-43-7
Synonyms: (1S,2S)-1-amino-1-(4-aminophenyl)propan-2-ol, AKOS006367052
| Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IOVJYGMZIKSGLI-IMTBSYHQSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1270279-94-1
| Molecular Formula: | C9H10BrF2NO | Molecular Weight: | 266.080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MFAKSCMQXMQSKT-AJAUBTJJSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-bromophenyl)propan-2-ol | CAS Registry Number: 1269986-07-3
| Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RTRKBXOMILNDHA-IMTBSYHQSA-N
| |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1269921-48-3
| Molecular Formula: | C9H10ClF2NO | Molecular Weight: | 221.630 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPVDHTWYRHBKRX-AJAUBTJJSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1270032-45-5
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYTVMEMMBGDOMU-SSDLBLMSSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270263-83-6
| Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 215.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RBPSTBRJXKDLFL-QUBYGPBYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1270181-79-7
Synonyms: AKOS006321961
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TVIZKHYDNFUQMC-OIBJUYFYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-3-fluorophenyl)propan-2-ol | CAS Registry Number: 1270265-98-9
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IFXPPHGNHKGPJZ-SSDLBLMSSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-3-methoxyphenyl)propan-2-ol | CAS Registry Number: 1269927-05-0
| Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 215.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PCQTYACTMUPYOI-QUBYGPBYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chloro-3-methylphenyl)propan-2-ol | CAS Registry Number: 1269791-35-6
Synonyms: AKOS006321964
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HKFFNDYCESEXKQ-OIBJUYFYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-chlorophenyl)propan-2-ol | CAS Registry Number: 1269838-28-9
Synonyms: AKOS006321787
| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XBAXSYKCTIVRON-IMTBSYHQSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-cyclopentyloxyphenyl)propan-2-ol | CAS Registry Number: 1269940-45-5
| Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SBLCWPFNTTXRBR-IINYFYTJSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-ethylphenyl)propan-2-ol | CAS Registry Number: 1270165-19-9
Synonyms: (1S,2S)-1-amino-1-(4-ethylphenyl)propan-2-ol, AKOS006367937
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FLLQNJUBTZDIBV-GZMMTYOYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-fluoro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270184-38-7
Synonyms: (1S,2S)-1-amino-1-(4-fluoro-2-methoxyphenyl)propan-2-ol, AKOS006320155
| Molecular Formula: | C10H14FNO2 | Molecular Weight: | 199.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ATPBBYQRFBRDJK-QUBYGPBYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1270117-97-9
Synonyms: (1S,2S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol, AKOS006367346
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPOJJXMJIBJMRN-OIBJUYFYSA-N
| |