| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-butylphenyl)-cyclopropylmethanol | CAS Registry Number: 1216228-98-6
Synonyms: (4-butylphenyl)(cyclopropyl)methanol, AKOS010321461
| Molecular Formula: | C14H20O | Molecular Weight: | 204.313 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GVXANCFULOTRLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-chlorophenyl)methyl propanoate | CAS Registry Number: 16932-25-5
Synonyms: NSC404611, AC1L84V7, SCHEMBL1709750, (4-chlorophenyl)methyl propanoate, ZINC1597437, Propionic acid (4-chlorobenzyl) ester, NSC-404611, Benzene,1-chloro-2-[(methylseleno)methyl]
| Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFUPQAPIXZXSRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: carbamic acid;(4-chlorophenyl)methanol | CAS Registry Number: 1690-35-3
Synonyms: CTK0A8409
| Molecular Formula: | C8H10ClNO3 | Molecular Weight: | 203.622900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JDYDRDNEQCJLHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-chlorophenyl)methanol;formic acid | CAS Registry Number: 20306-31-4
Synonyms: CTK0J0597
| Molecular Formula: | C8H9ClO3 | Molecular Weight: | 188.608260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRVSQFYDAVMVDN-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 1996-66-3
Synonyms: 1-(4-Chlorophenyl)-2,2,2-trifluoro-1-phenylethanol, 1-Phenyl-1-(4-chlorophenyl)-2,2,2-trifluoroethanol
| Molecular Formula: | C14H10ClF3O | Molecular Weight: | 286.670 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GNPCFHXOSFQJOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-chloro-2-[ethylamino(phenyl)methyl]phenyl]methanol | CAS Registry Number: 51448-90-9
Synonyms: SureCN11819205, CTK1G4765
| Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QUJKPELOXQPJND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-chloro-2-[methylamino(phenyl)methyl]phenyl]methanol | CAS Registry Number: 51448-89-6
Synonyms: SureCN11819164, CTK1G4766
| Molecular Formula: | C15H16ClNO | Molecular Weight: | 261.746640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OMPLOOMZHFHVBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-chloro-2-[2-(hydroxymethyl)anilino]phenyl]methanol | CAS Registry Number: 146664-23-5
Synonyms: ACMC-20n4wh, CTK0B2351
| Molecular Formula: | C14H14ClNO2 | Molecular Weight: | 263.719460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SRLAQXWXZNPSGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-chloro-2-[phenyl(propylamino)methyl]phenyl]methanol | CAS Registry Number: 51448-91-0
Synonyms: SureCN11817468, CTK1G4764
| Molecular Formula: | C17H20ClNO | Molecular Weight: | 289.799800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IGECYPPSGBTOKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-(1-hydroxy-2-methylpropyl)phenol | CAS Registry Number: 96126-91-9
Synonyms: AKOS022646630, SC-62080, BENZENEMETHANOL,4-CHLORO-2-HYDROXY-|A-(1-METHYLETHY
| Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RZRLJNSCINQDTI-UHFFFAOYSA-N
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IUPAC Name: [4-chloro-3-methoxy-5-(methylamino)phenyl]methanol | CAS Registry Number: 64095-11-0
Synonyms: CTK2A7302
| Molecular Formula: | C9H12ClNO2 | Molecular Weight: | 201.650080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VRQGITBDVNLYFZ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)-2-methylbut-3-en-1-ol | CAS Registry Number: 123989-31-1
Synonyms: 3-methyl-4-(4-chlorophenyl)-but-1-en-4-ol, SCHEMBL8649655, UUZUQJOJASRJBK-UHFFFAOYSA-N, 1-(4-chlorophenyl)-2-methyl-3-buten-1-ol, 1-(4-chlorophenyl)-2-methylbut-3-en-1-ol, 3-Methyl-4-(4-chlorophenyl)but-1-en-4-ol, 1-(4-Chlorophenyl)-2-methyl-3-butene-1-ol
| Molecular Formula: | C11H13ClO | Molecular Weight: | 196.674 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UUZUQJOJASRJBK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-2-nitrobutan-1-ol | CAS Registry Number: 5331-99-7
Synonyms: 1-(4-chlorophenyl)-2-nitrobutan-1-ol, NSC3945, AC1Q3NFI, AC1L599O, CTK4J7588, KST-1B5865, NSC-3945, AR-1B1861, AG-J-02679, KB-214578
| Molecular Formula: | C10H12ClNO3 | Molecular Weight: | 229.660180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UBUNZDNQICLZHE-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 80268-72-0
Synonyms: AGN-PC-001LRM, SureCN9196329, 2-chloro-1,1-bis(4-chlorophenyl)ethanol, AI3-20752, Benzenemethanol, 4-chloro-alpha-(chloromethyl)-alpha-(4-chlorophenyl)-
| Molecular Formula: | C14H11Cl3O | Molecular Weight: | 301.595540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MEWWGGOSRILCKZ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 102990-14-7
Synonyms: SCHEMBL2683928, p-Chloro-alpha-(phenylethynyl)benzyl alcohol, 4-chloro-alpha-(phenylethynyl)-benzenemethanol
| Molecular Formula: | C15H11ClO | Molecular Weight: | 242.702 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UHSPOAOCKADALN-UHFFFAOYSA-N
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IUPAC Name: (4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 88941-49-5
Synonyms: MS-2931, AC1MXEZG, (4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol, (4-chlorophenyl)[4-(1H-imidazol-1-yl)phenyl]methanol, SCHEMBL10758932, IFGUZODIMGJQLR-UHFFFAOYSA-N, MolPort-002-887-524, AKOS005110047, MCULE-1121133461, alpha-(4-chlorophenyl)-4-(1-imidazolyl)benzenemethanol
| Molecular Formula: | C16H13ClN2O | Molecular Weight: | 284.743 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IFGUZODIMGJQLR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4-chlorophenyl)-cyclopentylmethanol | CAS Registry Number: 2205-00-7
Synonyms: SCHEMBL8611840, Cyclopentyl(4-chlorophenyl)methanol, Cyclopentyl (4-chlorophenyl)methanol, cyclopentyl-(4-chlorophenyl)methanol, (4-Chlorophenyl)(cyclopentyl)methanol, AKOS010016159, AK426149
| Molecular Formula: | C12H15ClO | Molecular Weight: | 210.701 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HWRWIKFVWLEGKK-UHFFFAOYSA-N
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