| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270280-35-7
Synonyms: (1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol, AKOS006319909
| Molecular Formula: | C10H14FNO2 | Molecular Weight: | 199.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LMEIUXVOCCZTEZ-QUBYGPBYSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-fluoro-3-methylphenyl)propan-2-ol | CAS Registry Number: 1270184-54-7
Synonyms: (1S,2S)-1-amino-1-(4-fluoro-3-methylphenyl)propan-2-ol, AKOS006367935
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FSABZFYFIIFJAQ-OIBJUYFYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 1270182-16-5
Synonyms: (1S,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol, AKOS006366442
| Molecular Formula: | C9H12FNO | Molecular Weight: | 169.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HPHULVZWOLCSFD-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-methoxy-2-methylphenyl)propan-2-ol | CAS Registry Number: 1270180-81-8
Synonyms: AKOS006316184
| Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XTVFMXASCVKGGK-GZMMTYOYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-methoxy-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336477-21-4
| Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YJLGGNXKKIPDFU-GZMMTYOYSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270083-12-9
Synonyms: (1S,2S)-1-amino-1-(4-methoxyphenyl)propan-2-ol, AKOS006366443
| Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBXPOHJSNYWSOE-OIBJUYFYSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1269949-25-8
Synonyms: AKOS006369984
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HZSTYYBSLOXCOR-WCBMZHEXSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1270186-63-4
Synonyms: AKOS006319611
| Molecular Formula: | C10H15NOS | Molecular Weight: | 197.300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DNDREDHRVVFTHL-OIBJUYFYSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol | CAS Registry Number: 1269791-09-4
| Molecular Formula: | C13H21NO | Molecular Weight: | 207.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CNPLPEJYKJAOLH-JOYOIKCWSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol | CAS Registry Number: 1336486-71-5
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CQTOCYBCTVVZNP-GZMMTYOYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(5-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1270265-20-7
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MDOYBGNXLACFGZ-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270281-14-5
| Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 215.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KURQWQBODMEFCJ-QUBYGPBYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1270030-33-5
Synonyms: AKOS006321963
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LQQQRHAUAACIFI-OIBJUYFYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol | CAS Registry Number: 1335602-98-6
| Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 215.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JJLCKMOXKAGQHK-QUBYGPBYSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(5-fluoro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1269967-92-1
Synonyms: (1S,2S)-1-amino-1-(5-fluoro-2-methoxyphenyl)propan-2-ol, AKOS006320153
| Molecular Formula: | C10H14FNO2 | Molecular Weight: | 199.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QDBSKZMELBFHAG-QUBYGPBYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(5-fluoro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1269774-21-1
Synonyms: (1S,2S)-1-amino-1-(5-fluoro-2-methylphenyl)propan-2-ol, AKOS006367056
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GHBOXTGMSHFFIG-OIBJUYFYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(5-methylfuran-2-yl)propan-2-ol | CAS Registry Number: 1270273-31-8
Synonyms: AKOS006366378
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AYVBPBMGWNLYBA-XPUUQOCRSA-N
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| (0 suppliers) | |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1269991-88-9
| Molecular Formula: | C10H13F2NO2 | Molecular Weight: | 217.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MEEKLVVMEKPWBO-IMTBSYHQSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270062-75-3
| Molecular Formula: | C10H13F2NO | Molecular Weight: | 201.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CIOHFHLKNSUNPE-IMTBSYHQSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1335315-06-4
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WGNUPOFVVAWING-JOYOIKCWSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270160-92-3
| Molecular Formula: | C10H12F3NO2 | Molecular Weight: | 235.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IKDJDRASZKOCIH-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270269-04-9
| Molecular Formula: | C10H12F3NO | Molecular Weight: | 219.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QFQLRAJBKGOONJ-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-chloro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269809-61-1
| Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UGVWZZDBVGYSLF-SSDLBLMSSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-chloro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1335799-90-0
| Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DHBOVKQSAWFJOG-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269971-97-2
| Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ABVUZGPYWNENAN-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270128-28-3
Synonyms: SCHEMBL16649602
| Molecular Formula: | C10H11F4NO | Molecular Weight: | 237.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CFIHNRLLYRAXQL-SSDLBLMSSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270117-25-3
| Molecular Formula: | C10H11F4NO | Molecular Weight: | 237.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AMHGPDHZCQVJAN-SSDLBLMSSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270032-30-8
| Molecular Formula: | C10H11F4NO | Molecular Weight: | 237.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SUUOCLKJLSRBMO-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270117-20-8
| Molecular Formula: | C11H11F6NO | Molecular Weight: | 287.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: BAQGPDKPCBVIPT-SSDLBLMSSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270266-19-7
| Molecular Formula: | C10H13F2NO2 | Molecular Weight: | 217.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KPPSNBYMXMDYSY-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1269931-13-6
| Molecular Formula: | C10H12F3NO2 | Molecular Weight: | 235.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YZTCEJIOHNBDFP-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270063-71-2
| Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NTQNPJYDNPLNMR-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1334946-89-2
| Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: POFDJINEMZUAJW-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270128-50-1
| Molecular Formula: | C10H11F4NO | Molecular Weight: | 237.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WSXZHADEXJJPSR-SSDLBLMSSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270128-62-5
| Molecular Formula: | C10H11F4NO | Molecular Weight: | 237.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JZOPDSWOTXYWRK-SSDLBLMSSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270279-89-4
| Molecular Formula: | C10H13F2NO2 | Molecular Weight: | 217.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QPCOYUQWFPPPCI-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269991-90-3
| Molecular Formula: | C10H13F2NO | Molecular Weight: | 201.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQTJIMJWTQPZLP-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-(4-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1269986-30-2
Synonyms: AKOS006370878
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPLOSCYHANWPKX-JOYOIKCWSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270117-58-2
| Molecular Formula: | C10H12F3NO2 | Molecular Weight: | 235.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NLUVRNHIPQPEQO-IMTBSYHQSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269809-60-0
Synonyms: ZINC95659329
| Molecular Formula: | C10H12F3NO | Molecular Weight: | 219.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RHMFFVGFZDRSPL-IMTBSYHQSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-ol | CAS Registry Number: 1270266-66-4
| Molecular Formula: | C10H12F3NOS | Molecular Weight: | 251.270 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FVGIACXSRZSECZ-IMTBSYHQSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270032-43-3
| Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XOKSOWRYJFLXDJ-SSDLBLMSSA-N
| |
(3 suppliers)
IUPAC Name: (1S,2S)-1-amino-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270032-56-8
| Molecular Formula: | C10H11F4NO | Molecular Weight: | 237.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IPPPNSBXUUUJKS-SSDLBLMSSA-N
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(1 supplier)
IUPAC Name: (1S,2S)-1-amino-1-phenylpropan-2-ol | CAS Registry Number: 88082-70-6
Synonyms: threo-beta-amino-alpha-methylphenethyl alcohol, (1S,2S)-1-amino-1-phenylpropan-2-ol, (1S,2S)-1-Amino-1-phenyl-2-propanol, beta-Amino-alpha-methylphenethyl alcohol, threo-, 19901-87-2, Benzeneethanol, beta-amino-alpha-methyl-, (R*,R*)-, Phenethyl alcohol, beta-amino-alpha-methyl-, threo-, SCHEMBL12069803, ZINC36949176, AKOS006369981, Q27281032, UNII-J1TNP083FF component AAEOXZIUGCXWTF-IONNQARKSA-N, UNII-OC06UMO4CQ component AAEOXZIUGCXWTF-IONNQARKSA-N
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AAEOXZIUGCXWTF-IONNQARKSA-N
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(1 supplier)
IUPAC Name: (1S,2S)-1-amino-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 88784-93-4
Synonyms: SCHEMBL18765989
| Molecular Formula: | C9H14ClNO | Molecular Weight: | 187.667 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VIOJYFJDMKDXOT-DKXTVVGFSA-N
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(2 suppliers)
IUPAC Name: (1~{S},2~{S})-1-amino-2,3-dihydro-1~{H}-inden-2-ol;hydrochloride | CAS Registry Number: 1266549-30-7
Synonyms: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol hydrochloride, SCHEMBL1273479, SETOMUXBRSPONI-OZZZDHQUSA-N
| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.651 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: SETOMUXBRSPONI-OZZZDHQUSA-N
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(1 supplier)
IUPAC Name: (1S)-1-amino-2-(phenylmethoxycarbonylaminomethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1955474-13-1
Synonyms: (1S,2S)-1-AMINO-2-({[(BENZYLOXY)CARBONYL]AMINO}METHYL)CYCLOPROPANE-1-CARBOXYLIC ACID HYDROCHLORIDE
| Molecular Formula: | C13H17ClN2O4 | Molecular Weight: | 300.740 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HMSPBCIVVJYPFU-FOKUGOJKSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-1-amino-2-(2-methoxyethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2166117-15-1
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SJLVNZCGISUPHQ-VDTYLAMSSA-N
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