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CHEMICAL products : Other
22401 to 22450 of 298210 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 [449] 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S)-1-AMINO-1-(4-FLUORO-3-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure 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: C10H14FNO2Molecular Weight: 199.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMEIUXVOCCZTEZ-QUBYGPBYSA-N

1270280-35-7
(1S,2S)-1-AMINO-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure 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: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSABZFYFIIFJAQ-OIBJUYFYSA-N

1270184-54-7
(1S,2S)-1-AMINO-1-(4-FLUOROPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure 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: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPHULVZWOLCSFD-IMTBSYHQSA-N

1270182-16-5
(1S,2S)-1-AMINO-1-(4-METHOXY-2-METHYLPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-methoxy-2-methylphenyl)propan-2-ol | CAS Registry Number: 1270180-81-8
Synonyms: AKOS006316184

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTVFMXASCVKGGK-GZMMTYOYSA-N

1270180-81-8
(1S,2S)-1-AMINO-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-methoxy-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336477-21-4

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJLGGNXKKIPDFU-GZMMTYOYSA-N

1336477-21-4
(1S,2S)-1-AMINO-1-(4-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure 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: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBXPOHJSNYWSOE-OIBJUYFYSA-N

1270083-12-9
(1S,2S)-1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1269949-25-8
Synonyms: AKOS006369984

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZSTYYBSLOXCOR-WCBMZHEXSA-N

1269949-25-8
(1S,2S)-1-AMINO-1-(4-METHYLTHIOPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1270186-63-4
Synonyms: AKOS006319611

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNDREDHRVVFTHL-OIBJUYFYSA-N

1270186-63-4
(1S,2S)-1-AMINO-1-(4-TERT-BUTYLPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol | CAS Registry Number: 1269791-09-4

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNPLPEJYKJAOLH-JOYOIKCWSA-N

1269791-09-4
(1S,2S)-1-AMINO-1-(4-VINYLPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol | CAS Registry Number: 1336486-71-5

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQTOCYBCTVVZNP-GZMMTYOYSA-N

1336486-71-5
(1S,2S)-1-AMINO-1-(5-CHLORO-2-FLUOROPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(5-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1270265-20-7

Molecular Formula: C9H11ClFNOMolecular Weight: 203.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDOYBGNXLACFGZ-SSDLBLMSSA-N

1270265-20-7
(1S,2S)-1-AMINO-1-(5-CHLORO-2-METHOXYPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1270281-14-5

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KURQWQBODMEFCJ-QUBYGPBYSA-N

1270281-14-5
(1S,2S)-1-AMINO-1-(5-CHLORO-2-METHYLPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1270030-33-5
Synonyms: AKOS006321963

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQQQRHAUAACIFI-OIBJUYFYSA-N

1270030-33-5
(1S,2S)-1-AMINO-1-(5-CHLORO-3-METHOXYPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol | CAS Registry Number: 1335602-98-6

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJLCKMOXKAGQHK-QUBYGPBYSA-N

1335602-98-6
(1S,2S)-1-AMINO-1-(5-FLUORO-2-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure 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: C10H14FNO2Molecular Weight: 199.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDBSKZMELBFHAG-QUBYGPBYSA-N

1269967-92-1
(1S,2S)-1-AMINO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure 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: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBOXTGMSHFFIG-OIBJUYFYSA-N

1269774-21-1
(1S,2S)-1-AMINO-1-(5-METHYL(2-FURYL))PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(5-methylfuran-2-yl)propan-2-ol | CAS Registry Number: 1270273-31-8
Synonyms: AKOS006366378

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYVBPBMGWNLYBA-XPUUQOCRSA-N

1270273-31-8
(1S,2S)-1-amino-1-(thiophen-2-yl)propan-2-ol (0 suppliers)1269941-12-9
(1S,2S)-1-amino-1-(thiophen-3-yl)propan-2-ol (0 suppliers)1270130-39-6
(1S,2S)-1-AMINO-1-[2-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1269991-88-9

Molecular Formula: C10H13F2NO2Molecular Weight: 217.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEEKLVVMEKPWBO-IMTBSYHQSA-N

1269991-88-9
(1S,2S)-1-AMINO-1-[2-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270062-75-3

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIOHFHLKNSUNPE-IMTBSYHQSA-N

1270062-75-3
(1S,2S)-1-AMINO-1-[2-(METHYLETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1335315-06-4

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGNUPOFVVAWING-JOYOIKCWSA-N

1335315-06-4
(1S,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270160-92-3

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKDJDRASZKOCIH-IMTBSYHQSA-N

1270160-92-3
(1S,2S)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270269-04-9

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFQLRAJBKGOONJ-IMTBSYHQSA-N

1270269-04-9
(1S,2S)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-chloro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269809-61-1

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGVWZZDBVGYSLF-SSDLBLMSSA-N

1269809-61-1
(1S,2S)-1-AMINO-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-chloro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1335799-90-0

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHBOVKQSAWFJOG-SSDLBLMSSA-N

1335799-90-0
(1S,2S)-1-AMINO-1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269971-97-2

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABVUZGPYWNENAN-SSDLBLMSSA-N

1269971-97-2
(1S,2S)-1-AMINO-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure 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: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFIHNRLLYRAXQL-SSDLBLMSSA-N

1270128-28-3
(1S,2S)-1-AMINO-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270117-25-3

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMHGPDHZCQVJAN-SSDLBLMSSA-N

1270117-25-3
(1S,2S)-1-AMINO-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270032-30-8

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUUOCLKJLSRBMO-SSDLBLMSSA-N

1270032-30-8
(1S,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270117-20-8

Molecular Formula: C11H11F6NOMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BAQGPDKPCBVIPT-SSDLBLMSSA-N

1270117-20-8
(1S,2S)-1-AMINO-1-[3-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270266-19-7

Molecular Formula: C10H13F2NO2Molecular Weight: 217.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPPSNBYMXMDYSY-IMTBSYHQSA-N

1270266-19-7
(1S,2S)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1269931-13-6

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZTCEJIOHNBDFP-IMTBSYHQSA-N

1269931-13-6
(1S,2S)-1-AMINO-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270063-71-2

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTQNPJYDNPLNMR-SSDLBLMSSA-N

1270063-71-2
(1S,2S)-1-AMINO-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1334946-89-2

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POFDJINEMZUAJW-SSDLBLMSSA-N

1334946-89-2
(1S,2S)-1-AMINO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270128-50-1

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSXZHADEXJJPSR-SSDLBLMSSA-N

1270128-50-1
(1S,2S)-1-AMINO-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270128-62-5

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZOPDSWOTXYWRK-SSDLBLMSSA-N

1270128-62-5
(1S,2S)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270279-89-4

Molecular Formula: C10H13F2NO2Molecular Weight: 217.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPCOYUQWFPPPCI-IMTBSYHQSA-N

1270279-89-4
(1S,2S)-1-AMINO-1-[4-(DIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269991-90-3

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTJIMJWTQPZLP-IMTBSYHQSA-N

1269991-90-3
(1S,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-(4-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1269986-30-2
Synonyms: AKOS006370878

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPLOSCYHANWPKX-JOYOIKCWSA-N

1269986-30-2
(1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1270117-58-2

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLUVRNHIPQPEQO-IMTBSYHQSA-N

1270117-58-2
(1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1269809-60-0
Synonyms: ZINC95659329

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHMFFVGFZDRSPL-IMTBSYHQSA-N

1269809-60-0
(1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-ol | CAS Registry Number: 1270266-66-4

Molecular Formula: C10H12F3NOSMolecular Weight: 251.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVGIACXSRZSECZ-IMTBSYHQSA-N

1270266-66-4
(1S,2S)-1-AMINO-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270032-43-3

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOKSOWRYJFLXDJ-SSDLBLMSSA-N

1270032-43-3
(1S,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1270032-56-8

Molecular Formula: C10H11F4NOMolecular Weight: 237.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPPPNSBXUUUJKS-SSDLBLMSSA-N

1270032-56-8
(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL (1 supplier)
Compound Structure 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: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEOXZIUGCXWTF-IONNQARKSA-N

88082-70-6
(1S,2S)-1-Amino-1-phenylpropan-2-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 88784-93-4
Synonyms: SCHEMBL18765989

Molecular Formula: C9H14ClNOMolecular Weight: 187.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VIOJYFJDMKDXOT-DKXTVVGFSA-N

88784-93-4
(1S,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol hydrochloride (2 suppliers)
Compound Structure 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: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SETOMUXBRSPONI-OZZZDHQUSA-N

1266549-30-7
(1S,2S)-1-Amino-2-({[(benzyloxy)carbonyl]amino}methyl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure 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: C13H17ClN2O4Molecular Weight: 300.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMSPBCIVVJYPFU-FOKUGOJKSA-N

1955474-13-1
(1S,2S)-1-Amino-2-(2-methoxyethyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-2-(2-methoxyethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2166117-15-1

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJLVNZCGISUPHQ-VDTYLAMSSA-N

2166117-15-1
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