| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-bromo-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336835-29-0
| Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZLXMOCDTXKUUNH-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-bromophenyl)propan-2-ol | CAS Registry Number: 1336833-33-0
| Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PAGDUQZADLZDNJ-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-chloro-4-fluorophenyl)propan-2-ol | CAS Registry Number: 1336813-06-9
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UKQZKVLIZLSXJW-OLAZFDQMSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-chloro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1336845-26-1
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DDLOTFVEGBQMOJ-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-chloro-5-fluorophenyl)propan-2-ol | CAS Registry Number: 1336843-47-0
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FTSOYUUFUORFAW-OLAZFDQMSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-chloro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336820-21-3
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HUVJRGQEWYHDPF-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-chlorophenyl)propan-2-ol | CAS Registry Number: 1336811-66-5
| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MZZURCGUMUSESO-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-fluoro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1336810-61-7
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ICAGVSBRKORTNY-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-fluoro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336815-05-4
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BXRKJXKPLDYYJH-OMNKOJBGSA-N
| |
(3 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-fluorophenyl)propan-2-ol | CAS Registry Number: 1336811-77-8
| Molecular Formula: | C9H12FNO | Molecular Weight: | 169.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: APRWPWYZYYKDDF-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-methoxy-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336845-51-2
| Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UUQOOMMZAUMHRB-QHDYGNBISA-N
| |
(2 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-methoxyphenyl)propan-2-ol | CAS Registry Number: 1336808-54-8
| Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ATTZVVCPJSZCJA-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(3-ethenylphenyl)propan-2-ol | CAS Registry Number: 1336813-29-6
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QFUOVKAIYILMGF-QHDYGNBISA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-[4-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1336817-13-0
| Molecular Formula: | C10H13F2NO2 | Molecular Weight: | 217.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QPCOYUQWFPPPCI-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-[4-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1336806-95-1
| Molecular Formula: | C10H13F2NO | Molecular Weight: | 201.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQTJIMJWTQPZLP-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1336807-57-8
| Molecular Formula: | C10H15NOS | Molecular Weight: | 197.300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DNDREDHRVVFTHL-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol | CAS Registry Number: 1336849-70-7
| Molecular Formula: | C13H21NO | Molecular Weight: | 207.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CNPLPEJYKJAOLH-FFFFSGIJSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-[4-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1336813-75-2
| Molecular Formula: | C10H12F3NO2 | Molecular Weight: | 235.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NLUVRNHIPQPEQO-IOJJLOCKSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1336812-57-7
| Molecular Formula: | C10H12F3NO | Molecular Weight: | 219.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RHMFFVGFZDRSPL-IOJJLOCKSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1336833-61-4
| Molecular Formula: | C9H10BrF2NO | Molecular Weight: | 266.080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MFAKSCMQXMQSKT-KISVTORNSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-bromophenyl)propan-2-ol | CAS Registry Number: 1336811-17-6
| Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RTRKBXOMILNDHA-IOJJLOCKSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-chloro-2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1336844-08-6
| Molecular Formula: | C9H10ClF2NO | Molecular Weight: | 221.630 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPVDHTWYRHBKRX-KISVTORNSA-N
| |
(2 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1336812-68-0
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYTVMEMMBGDOMU-OLAZFDQMSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336820-66-6
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TVIZKHYDNFUQMC-OMNKOJBGSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-chloro-3-fluorophenyl)propan-2-ol | CAS Registry Number: 1336831-53-8
Synonyms: SCHEMBL15496334
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IFXPPHGNHKGPJZ-OLAZFDQMSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-chloro-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336815-34-9
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HKFFNDYCESEXKQ-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-chlorophenyl)propan-2-ol | CAS Registry Number: 1336816-45-5
| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XBAXSYKCTIVRON-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-ethylphenyl)propan-2-ol | CAS Registry Number: 1336820-52-0
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FLLQNJUBTZDIBV-QHDYGNBISA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336841-46-3
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPOJJXMJIBJMRN-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-fluoro-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336817-70-9
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FSABZFYFIIFJAQ-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 1336810-49-1
| Molecular Formula: | C9H12FNO | Molecular Weight: | 169.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HPHULVZWOLCSFD-IOJJLOCKSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1336820-58-6
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPLOSCYHANWPKX-FFFFSGIJSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-methoxy-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336834-72-0
| Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YJLGGNXKKIPDFU-QHDYGNBISA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1336811-28-9
| Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBXPOHJSNYWSOE-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-ethenylphenyl)propan-2-ol | CAS Registry Number: 1336858-16-2
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CQTOCYBCTVVZNP-QHDYGNBISA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(5-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1336813-67-2
| Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MDOYBGNXLACFGZ-OLAZFDQMSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336826-92-6
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LQQQRHAUAACIFI-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(5-fluoro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336833-98-7
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GHBOXTGMSHFFIG-OMNKOJBGSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(2-methylphenyl)propan-2-ol | CAS Registry Number: 1336812-95-3
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KYOUUIAOUIQRGD-LHIURRSHSA-N
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(0 suppliers)
IUPAC Name: (1S)-1-amino-1-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1336817-66-3
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HZSTYYBSLOXCOR-LHIURRSHSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-ol | CAS Registry Number: 1390993-08-4
| Molecular Formula: | C10H12F3NOS | Molecular Weight: | 251.270 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FVGIACXSRZSECZ-IOJJLOCKSA-N
| |
(3 suppliers)
IUPAC Name: (1~{S})-1-phenylbut-3-yn-1-amine;hydrochloride | CAS Registry Number: 1423802-96-3
Synonyms: (1S)-1-amino-1-phenylbut-3-yne hydrochloride, KS-00002AYO, MolPort-027-721-394, AKOS016028548, SS-2962
| Molecular Formula: | C10H12ClN | Molecular Weight: | 181.663 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QUKYKRZXFRAGIV-PPHPATTJSA-N
| |
(1 supplier)
IUPAC Name: (1S)-1-amino-1-phenylpropan-2-ol | CAS Registry Number: 1336833-89-6
Synonyms: (1S)-1-amino-1-phenylpropan-2-ol, SCHEMBL16847208, AAEOXZIUGCXWTF-NHSZFOGYSA-N
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AAEOXZIUGCXWTF-NHSZFOGYSA-N
| |
(0 suppliers)
IUPAC Name: 1-amino-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1228560-94-8
Synonyms: 1-amino-2,3-dihydro-1H-inden-5-ol, 1-Aminoindan-5-ol, AKOS006369202, (S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL HCL
| Molecular Formula: | C9H11NO | Molecular Weight: | 149.193 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BYWKFVGAEAECSB-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: (1S)-1-amino-2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 110480-86-9
Synonyms: SCHEMBL56490, FAKPSIGKWYUNJZ-VIFPVBQESA-N, AKOS015890762, AJ-55338, SC-53245, DB-050560, FT-0650577, I01-7962, (1S)-1-AMINO-1-PHENYL-2-METHYL-2-PROPANOL
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FAKPSIGKWYUNJZ-VIFPVBQESA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (1S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;hydrochloride | CAS Registry Number: 903557-53-9
Synonyms: (S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride, CS-0310066, D79411, (1S)-1-Amino-4-methyl-indane-5-carboxylic acid HCl, (1S)-1-AMINO-4-METHYL-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLIC ACID HYDROCHLORIDE
| Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.690 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YUFVJDTXUGVPEC-PPHPATTJSA-N
| |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 1213531-91-9
Synonyms: (S)-1-Amino-2,3-dihydro-1H-indene-4-carboxylic acid, (S)-1-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID HCL, FCH866858, ZINC104668175, AX8297345
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VUTOUUUHDLJNEM-VIFPVBQESA-N
| |
(2 suppliers)
IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 903630-36-4
Synonyms: (S)-1-Amino-2,3-dihydro-1H-indene-5-carboxylic acid, SCHEMBL8189658, FCH866860, ZINC81953085, AKOS027323190, AK315059, AX8297368
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.203 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFBHHXHSPRMSQS-VIFPVBQESA-N
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