| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]methanol | CAS Registry Number: 892486-82-7
Synonyms: SCHEMBL2862951, XSPUJQQSPGMHCB-UHFFFAOYSA-N, (3-Bromo-4-methoxy-phenyl)-{4-[(triisopropylsilyl)-ethynyl]-phenyl}-methanol, DB-120504
| Molecular Formula: | C25H33BrO2Si | Molecular Weight: | 473.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSPUJQQSPGMHCB-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-6-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 16372-99-9
Synonyms: Benzenemethanol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, SureCN7914494, AC1L39D6, CTK8H1699, Benzyl alcohol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, 2-chloro-6-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 3-Chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzenemethanol
| Molecular Formula: | C15H23ClO2 | Molecular Weight: | 270.794920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DZWNZYZSYZYMEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-chloro-4-(hydroxyamino)phenyl]methanol | CAS Registry Number: 119631-04-8
Synonyms: [3-chloro-4-(hydroxyamino)phenyl]methanol, (3-Chloro-4-(hydroxyamino)phenyl)methanol, AC1L3V8G, N-Hydroxy-4-amino-3-chlorobenzyl alcohol, Methanol, (3-chloro-4-(hydroxyamino)phenyl)-
| Molecular Formula: | C7H8ClNO2 | Molecular Weight: | 173.596920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IVNLKROLMVRNRQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(3-chlorophenyl)propan-2-ol | CAS Registry Number: 31002-87-6
Synonyms: Benzenemethanol, 3-chloro-.alpha.,.alpha.-dimethyl-, AC1LC2BE, Benzenemethanol, 3-chloro-alpha,alpha-dimethyl-, SureCN1155523, 2-(3-chlorophenyl)propan-2-ol, AKOS009996284, m-Chloro-alpha,alpha-dimethylbenzyl alcohol
| Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HCPZQCJXGLSMEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 5414-78-8
Synonyms: NSC10622, NSC-10622, KB-227137, 2-[benzyl(methyl)amino]-1-(3-chlorophenyl)ethanol hydrochloride
| Molecular Formula: | C16H19Cl2NO | Molecular Weight: | 312.234160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XCIJCHLJYNJMPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol | CAS Registry Number: 100482-51-7
Synonyms: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol, 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol, 2-BUTEN-1-OL, 1-(m-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, NSC162044, AC1L1NYH, AC1Q3M3G, NSC-162044, LS-47232
| Molecular Formula: | C11H7ClF6O | Molecular Weight: | 304.616099 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YOGOWSFLAGROET-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1S,2S)-1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol | CAS Registry Number: 80478-42-8
Synonyms: rac threo-Dihydrobupropion-d9, rac threo-Hydroxybupropion-d9, rac threo-Dihydro Bupropion D9, rac threo-Dihydro Bupropion-d9, CTK8G2841, (|AR)-rel-3-Chloro-|A-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-d9, (alphaR)-rel-3-Chloro-alpha-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-D9 Hydrochloride, (aR)-rel-3-Chloro-a-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-D9 Hydrochloride, 1217815-08-1
| Molecular Formula: | C13H20ClNO | Molecular Weight: | 250.814 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NDPTTXIBLSWNSF-OFXFPARESA-N
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IUPAC Name: 3-(hydroxymethyl)-5-methoxyphenol | CAS Registry Number: 30891-29-3
Synonyms: OANKJSUXMPAWAT-UHFFFAOYSA-N, 3-(Hydroxymethyl)-5-methoxyphenol, AC1LC22E, SCHEMBL1650366, 3-hydroxymethyl-5-methoxyphenol, CTK8I1277, 3-hydroxy-5-methoxybenzyl alcohol, 3-(Hydroxymethyl)-5-methoxyphenol #, Benzenemethanol, 3-hydroxy-5-methoxy-
| Molecular Formula: | C8H10O3 | Molecular Weight: | 154.163200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OANKJSUXMPAWAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(3-hydroxyphenyl)-2-(methylamino)ethyl] acetate;hydrochloride | CAS Registry Number: 119610-76-3
Synonyms: N-Methyl-2-(3-hydroxyphenyl)-2-acetoxyethylamine hydrochloride, 3-Hydroxy-alpha-((methylamino)methyl)benzenemethanol alpha-acetate hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, alpha-acetate, hydrochloride, AC1MJAQW, LS-30770, [1-(3-hydroxyphenyl)-2-(methylamino)ethyl] acetate hydrochloride
| Molecular Formula: | C11H16ClNO3 | Molecular Weight: | 245.702640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VHOJAIUSNZIQQS-UHFFFAOYSA-N
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IUPAC Name: (3-isothiocyanatophenyl)methanol | CAS Registry Number: 179549-74-7
Synonyms: CTK4D7307, AKOS006277180, AG-E-29840, Benzenemethanol, 3-isothiocyanato- (9CI)
| Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZEGVGVYKPHHQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-methoxyphenyl)methyl propanoate | CAS Registry Number: 6942-60-5
Synonyms: (3-methoxyphenyl)methyl propanoate, 3-methoxybenzyl propanoate, NSC57272, AC1L6FMN, AC1Q65XA, CTK5C9813, AR-1F3995, NSC-57272, AG-J-16760, KB-207405, Benzenemethanol,3-methoxy-, propanoate (9CI); NSC 57272
| Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZDPHNWSYRXYOI-UHFFFAOYSA-N
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