PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[2-(hydroxymethyl)-6-methylphenyl]ethanol | CAS Registry Number: 103440-33-1
Synonyms: Benzeneethanol,2-(hydroxymethyl)-6-methyl-, ACMC-20m6ag, CTK4A2098, AG-D-14275, Phenethylalcohol, 2-(hydroxymethyl)-6-methyl- (6CI)
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MWXVYSSQLIUPGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[hydroxy(phenyl)methyl]phenyl]ethanol | CAS Registry Number: 22440-32-0
Synonyms: AGN-PC-00M8LK, CTK0I8512
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KFPPUWIWGYTEBX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[2-(methoxymethyl)phenyl]ethanol | CAS Registry Number: 125593-32-0
Synonyms: AGN-PC-001WZD, CTK4B4450, AKOS014929596, AG-D-54021
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWVLGFWKRMLTJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-hydroxyethyl)phenyl] hydrogen sulfate | CAS Registry Number: 500301-70-2
Synonyms: Benzeneethanol, 2-(sulfooxy)-, CTK1G7545
Molecular Formula: | C8H10O5S | Molecular Weight: | 218.227000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YSUPYJPCFRZHTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(3,4-dichlorophenyl)ethenyl]phenyl]ethanol | CAS Registry Number: 189037-98-7
Synonyms: SureCN7337850, CTK0A3440, Benzeneethanol, 2-[(1Z)-2-(3,4-dichlorophenyl)ethenyl]-
Molecular Formula: | C16H14Cl2O | Molecular Weight: | 293.187760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XOJPBVBTWUTECH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]ethanol | CAS Registry Number: 30124-09-5
Synonyms: CHEMBL109777, CTK1C0607
Molecular Formula: | C14H13Cl2NO | Molecular Weight: | 282.165120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NFWJEEBVQAMWHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[(3-methyloxiran-2-yl)methoxy]phenyl]ethanol | CAS Registry Number: 112395-75-2
Synonyms: ACMC-20mg69, CTK0D1931
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWGOXWSFMLXWEC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-[bis[4-(dimethylamino)phenyl]methylamino]phenyl]ethanol | CAS Registry Number: 62885-19-2
Synonyms: CTK2B0940
Molecular Formula: | C25H31N3O | Molecular Weight: | 389.533140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZZBCWZJNQHIKCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(bromomethyl)but-3-enyl]phenyl]ethanol | CAS Registry Number: 596112-16-2
Synonyms: CTK1E6989, Benzeneethanol, 2-[2-(bromomethyl)-3-butenyl]-
Molecular Formula: | C13H17BrO | Molecular Weight: | 269.177480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VESPNIUAUNUNHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol | CAS Registry Number: 497157-41-2
Synonyms: CTK1D0541, Benzeneethanol, 2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
Molecular Formula: | C16H28O2Si | Molecular Weight: | 280.477820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VUHXBLIQNZPFFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-amino-4-fluorophenyl)ethanol | CAS Registry Number: 740753-85-9
Synonyms: AG-G-94028, CTK5D9313, Benzeneethanol,2-amino-4-fluoro-, Benzeneethanol, 2-amino-4-fluoro- (9CI)
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEXPITAQFJBDER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-amino-5-propan-2-ylphenyl)ethanol | CAS Registry Number: 65826-87-1
Synonyms: SureCN9644382, CTK1I1652
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QENAIVHONFYTNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-amino-5-fluorophenyl)ethanol | CAS Registry Number: 553661-24-8
Synonyms: Benzeneethanol, 2-amino-5-fluoro- (9CI), SureCN6491287, CTK1G8915, AG-F-93492
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HOCPHZKDNNMZTQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-ethenylphenyl)ethanol | CAS Registry Number: 55488-94-3
Synonyms: SureCN6031975, CTK1F6716
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HGLRGLPUTGCWQB-UHFFFAOYSA-N
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IUPAC Name: 2-(2-ethyl-5-methoxyphenyl)ethanol | CAS Registry Number: 681171-45-9
Synonyms: AG-G-59887, SureCN6715075, CTK5C7336
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZZYPHGGDMPAGNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-fluorophenyl)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 267643-66-3
Synonyms: CTK0J3060, Benzeneethanol, 2-fluoro-, 4-methylbenzenesulfonate
Molecular Formula: | C15H17FO4S | Molecular Weight: | 312.356483 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LBNPEYLACCHCQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluorophenyl)ethanol;methanesulfonic acid | CAS Registry Number: 130680-89-6
Synonyms: ACMC-20mtr1, CTK0F5687
Molecular Formula: | C9H13FO4S | Molecular Weight: | 236.260523 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UQRQWTGZOXGNHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-fluorophenyl)propan-2-ol | CAS Registry Number: 590417-83-7
Synonyms: 549529-09-1, 1-(2-fluorophenyl)propan-2-ol, 1-(2-Fluorophenyl)-2-propanol, BENZENEETHANOL, 2-FLUORO-ALPHA-METHYL-, (+)-, Benzeneethanol,2-fluoro-alpha-methyl-, -, SCHEMBL2425148, CTK5A2826, DTXSID80476966, AKOS010014006, AK453173, OR283329
Molecular Formula: | C9H11FO | Molecular Weight: | 154.184 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADCVMZFALAHVRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-fluorophenyl)propan-2-ol | CAS Registry Number: 549529-09-1
Synonyms: SureCN2425148, CTK5A2826, AKOS010014006, AG-F-91758
Molecular Formula: | C9H11FO | Molecular Weight: | 154.181443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADCVMZFALAHVRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-1-(2-fluorophenyl)propan-2-ol | CAS Registry Number: 256526-08-6
Synonyms: Benzeneethanol,2-fluoro-alpha-methyl-, -, SCHEMBL15082795
Molecular Formula: | C9H11FO | Molecular Weight: | 154.181443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADCVMZFALAHVRG-ZETCQYMHSA-N
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