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CHEMICAL products beginning with : B
67901 to 67950 of 159914 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-ethenyl-, lithium salt (0 suppliers)137604-19-4
Benzenemethanol, a-ethenyl-2-hydroxy- (0 suppliers)38865-40-6
Benzenemethanol, a-ethenyl-2-hydroxy-4-methoxy-a-phenyl- (1 supplier)139437-02-8
Benzenemethanol, a-ethenyl-2-methoxy- (0 suppliers)58824-49-0
Benzenemethanol, a-ethenyl-3,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 76774-00-0
Synonyms: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol, 1'-Hydroxyelemicin, AC1MHRB9, NIOSH/UD5568000, AKOS014754446, OR339327, 1-(3,4,5-Trimethoxyphenyl)allyl alcohol, LS-123793, UD55680000, 1-(3,4,5-Trimethoxyphenyl)-2-propen-1-ol, 2-Propen-1-ol, 1-(3,4,5-trimethoxyphenyl)-, BENZENEMETHANOL, A-ETHENYL-3,4,5-TRIMETHOXY-

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYYWANZZSNZJTB-UHFFFAOYSA-N

76774-00-0
Benzenemethanol, a-ethenyl-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 31706-95-3
Synonyms: 1'-Hydroxymethyleugenol, BRN 1963718, alpha-Ethenyl-3,4-dimethoxybenzenemethanol, Veratryl alcohol, alpha-vinyl- (6CI,8CI), Benzenemethanol, alpha-ethenyl-3,4-dimethoxy-, AC1L54MW, SureCN3733650, AKOS012403469, LS-30740, 1-(3,4-dimethoxyphenyl)prop-2-en-1-ol

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFQDENBMPURIHD-UHFFFAOYSA-N

31706-95-3
Benzenemethanol, a-ethenyl-3,5-dimethoxy-4-(phenylmethoxy)- (0 suppliers)540462-86-0
Benzenemethanol, a-ethenyl-3-(trifluoromethyl)-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]prop-2-enyl acetate | CAS Registry Number: 921610-48-2
Synonyms: SCHEMBL8148870, OR375266, 3-(3-trifluoromethylphenyl)-3-propenyl acetate, Acetic acid 1-[3-(trifluoromethyl)phenyl]-2-propenyl ester, BENZENEMETHANOL, A-ETHENYL-3-(TRIFLUOROMETHYL)-, 1-ACETATE

Molecular Formula: C12H11F3O2Molecular Weight: 244.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZQMJIOBRSDLAZ-UHFFFAOYSA-N

921610-48-2
Benzenemethanol, a-ethenyl-3-fluoro-2-hydroxy- (1 supplier)911817-87-3
Benzenemethanol, a-ethenyl-3-methoxy-4-(2-methylpropoxy)-, acetate (0 suppliers)89913-48-4
Benzenemethanol, a-ethenyl-3-methoxy-4-[(methylsulfonyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: [4-(1-hydroxyprop-2-enyl)-2-methoxyphenyl] methanesulfonate | CAS Registry Number: 651779-84-9
Synonyms: OR319713, 1-(4-methanesulfonyloxy-3-methoxyphenyl)prop-2-en-1-ol, BENZENEMETHANOL, A-ETHENYL-3-METHOXY-4-[(METHYLSULFONYL)OXY]-

Molecular Formula: C11H14O5SMolecular Weight: 258.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STKWCZRAJNSWNK-UHFFFAOYSA-N

651779-84-9
Benzenemethanol, a-ethenyl-3-methyl- (0 suppliers)58824-47-8
Benzenemethanol, a-ethenyl-3-phenoxy- (0 suppliers)60148-63-2
Benzenemethanol, a-ethenyl-4-fluoro- (1 supplier)5724-03-8
Benzenemethanol, a-ethenyl-4-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxyprop-2-enyl)phenol | CAS Registry Number: 53580-61-3
Synonyms: 4-(1-hydroxyallyl)-phenol, SCHEMBL387119, CHEMBL181777, CTK8J6486, 4-(1-hydroxy-2-propenyl)phenol, UGNPXYBKDPBTAZ-UHFFFAOYSA-N, 612507-86-5, 4-(1-Hydroxy-2-propen-1-yl)phenol, AKOS022634513, KB-288601

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGNPXYBKDPBTAZ-UHFFFAOYSA-N

53580-61-3
Benzenemethanol, a-ethenyl-4-hydroxy-3,5-dimethoxy- (0 suppliers)136694-91-2
Benzenemethanol, a-ethenyl-4-hydroxy-3,5-dimethyl- (0 suppliers)63830-76-2
Benzenemethanol, a-ethenyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)prop-2-en-1-ol | CAS Registry Number: 58824-48-9
Synonyms: SCHEMBL4905102, AKOS014755351, 1-(4'-methylphenyl)-prop-2-en-1-ol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYIVKNAQOIFBQW-UHFFFAOYSA-N

58824-48-9
Benzenemethanol, a-ethenyl-4-methyl-a-(1-methylethyl)- (0 suppliers)116470-50-9
Benzenemethanol, a-ethenyl-a-phenyl- (1 supplier)3923-51-1
Benzenemethanol, a-ethyl-, 1-benzoate (1 supplier)
Compound Structure IUPAC Name: 1-phenylpropyl benzoate | CAS Registry Number: 58687-92-6
Synonyms: NSC406967, 1-phenylpropyl benzoate, AC1L88KQ, SureCN3817682, NSC-406967

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCHIHJDABCLLEG-UHFFFAOYSA-N

58687-92-6
Benzenemethanol, a-ethyl-, 1-formate (1 supplier)
Compound Structure IUPAC Name: 1-phenylpropyl formate | CAS Registry Number: 41885-83-0
Synonyms: NSC404612, 1-phenylpropyl formate, AC1L84VA, NSC-404612

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSYHSYBKNKZGNL-UHFFFAOYSA-N

41885-83-0
Benzenemethanol, a-ethyl-, nitrate (1 supplier)91701-04-1
Benzenemethanol, a-ethyl-, propanoate, (R)- (0 suppliers)
Compound Structure IUPAC Name: [(1R)-1-phenylpropyl] propanoate | CAS Registry Number: 116809-19-9
Synonyms: ZINC1652128, R(+)-1-phenyl-1-propyl propionate, OR206700, Propanoic acid (R)-alpha-ethylbenzyl ester, BENZENEMETHANOL, A-ETHYL-, PROPANOATE, (R)-

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UASJQYHJNWDKCT-LLVKDONJSA-N

116809-19-9
Benzenemethanol, a-ethyl-2,3,4-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 54440-47-0
Synonyms: AKOS010316457, 1-(2,3,4-trimethoxyphenyl)-1-propanol

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOICCVZNJKXXEC-UHFFFAOYSA-N

54440-47-0
Benzenemethanol, a-ethyl-2,3,6-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,6-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 5556-78-5
Synonyms: OR284303, Benzenemethanol, alpha-ethyl-2,3,6-trimethoxy-, BENZENEMETHANOL, A-ETHYL-2,3,6-TRIMETHOXY-

Molecular Formula: C12H18O4Molecular Weight: 226.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUWSBXZSFZXPMN-UHFFFAOYSA-N

5556-78-5
Benzenemethanol, a-ethyl-2,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 29652-82-2
Synonyms: 1-(2,4,5-TRIMETHOXYPHENYL)-1-PROPANOL, 1-(2,4,5-trimethoxyphenyl)propan-1-ol, 834-93-5, 1- -1-propanol, SCHEMBL7091158, CTK5F0764, DTXSID00461273, AKOS013209578, OR055196, OR254446, Benzenemethanol,a-ethyl-2,4,6-trimethoxy-, BENZENEMETHANOL, A-ETHYL-2,4,5-TRIMETHOXY-

Molecular Formula: C12H18O4Molecular Weight: 226.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHBUFOXGCPTIOH-UHFFFAOYSA-N

29652-82-2
Benzenemethanol, a-ethyl-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)propan-1-ol | CAS Registry Number: 40916-25-4
Synonyms: 1-(2,4,6-Trimethylphenyl)-1-propanol, 1-Mesityl-1-propanol, SCHEMBL6055215, AKOS010321846, 1-(2,4,6-trimethylphenyl)propan-1-ol, OR268294, BENZENEMETHANOL, A-ETHYL-2,4,6-TRIMETHYL-, 24867-92-3

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZLVUOOEMOTWTG-UHFFFAOYSA-N

40916-25-4
Benzenemethanol, a-ethyl-2,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 830-99-9
Synonyms: 1-(2,4-Dimethoxyphenyl)-1-propanol, 1-(2,4-dimethoxyphenyl)propan-1-ol, ghl.PD_Mitscher_leg0.234, AC1NSQRC, SCHEMBL9173075, AKOS010320646, AK513759, Benzenemethanol, alpha-ethyl-2,4-dimethoxy-

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYLSKDHGILYGGF-UHFFFAOYSA-N

830-99-9
Benzenemethanol, a-ethyl-2,4-dimethoxy-, (S)- (0 suppliers)112321-32-1
Benzenemethanol, a-ethyl-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 89106-42-3
Synonyms: 1-(2,5-Dimethoxyphenyl)-1-propanol, 1-(2,5-dimethoxyphenyl)propan-1-ol, 1-(2,5-Dimethoxyphenyl)-propanol, AC1LCA8T, SCHEMBL10086096, HNTMARCMBGCYEC-UHFFFAOYSA-N, AKOS010335548, 1-(2,5-Dimethoxyphenyl)-1-propanol #, AK427205, OR364057, Benzenemethanol, alpha-ethyl-2,5-dimethoxy-, BENZENEMETHANOL, A-ETHYL-2,5-DIMETHOXY-

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTMARCMBGCYEC-UHFFFAOYSA-N

89106-42-3
Benzenemethanol, a-ethyl-2,5-dimethoxy-, (R)- (0 suppliers)105836-15-5
Benzenemethanol, a-ethyl-2,5-dimethoxy-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)butan-2-ol | CAS Registry Number: 89556-65-0
Synonyms: 2-(2,5-dimethoxyphenyl)butan-2-ol, 2-(2,5-Dimethoxyphenyl)-2-butanol, AKOS012096611, AK514777, Benzenemethanol, alpha-ethyl-2,5-dimethoxy-alpha-methyl-

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAROZWHFVXZMEX-UHFFFAOYSA-N

89556-65-0
Benzenemethanol, a-ethyl-2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)propan-1-ol | CAS Registry Number: 104174-12-1
Synonyms: SCHEMBL9094407, 1-(2,5-Dimethylphenyl)-1-propanol, AKOS010321427, OR196319

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHFHVLYXKPLTID-UHFFFAOYSA-N

104174-12-1
Benzenemethanol, a-ethyl-2-(2-propenyloxy)- (0 suppliers)100256-43-7
Benzenemethanol, a-ethyl-2-hydroxy- (1 supplier)1481-84-1
Benzenemethanol, a-ethyl-2-hydroxy-a-methyl- (1 supplier)17890-65-2
Benzenemethanol, a-ethyl-2-methoxy-, (R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(2-methoxyphenyl)propan-1-ol | CAS Registry Number: 105836-13-3
Synonyms: ZINC404146, AKOS017357562, (R)-1-(2-Methoxyphenyl)-1-propanol, (1R)-1-(2-methoxyphenyl)-1-propanol, (1R)-1-(2-methoxyphenyl)propan-1-ol

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZYLWUFNOMSQSJ-SECBINFHSA-N

105836-13-3
Benzenemethanol, a-ethyl-2-methoxy-a-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]- (1 supplier)93699-33-3
Benzenemethanol, a-ethyl-2-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-methylphenyl)propan-1-ol | CAS Registry Number: 117409-10-6
Synonyms: SCHEMBL3929484, (S)-1-(2-tolyphenyl)-1-propanol, ZINC33822829, (S)-1-(2-Methylphenyl)-1-propanol, AKOS017515390

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYEMOPAVGULHAT-JTQLQIEISA-N

117409-10-6
Benzenemethanol, a-ethyl-3-[2-(2-quinolinyl)ethenyl]- (0 suppliers)108701-16-2
Benzenemethanol, a-ethyl-3-[3-(1H-imidazol-4-yl)propoxy]- (1 supplier)184021-43-0
Benzenemethanol, a-ethyl-3-hydroxy- (0 suppliers)55789-02-1
Benzenemethanol, a-ethyl-3-hydroxy-a-[1-methyl-2-(methylamino)ethyl]- (0 suppliers)630394-72-8
Benzenemethanol, a-ethyl-3-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-methylphenyl)propan-1-ol | CAS Registry Number: 112777-68-1
Synonyms: (R)-1-(3-tolyphenyl)-1-propanol, ZINC37465433, (R)-1-(3-Methylphenyl)-1-propanol, AKOS017515215, (1R)-1-(3-methylphenyl)propan-1-ol

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMFDHKOYLATDND-SNVBAGLBSA-N

112777-68-1
Benzenemethanol, a-ethyl-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 4397-08-4
Synonyms: 1-(4-isopropylphenyl)propan-1-ol, 1-(4-propan-2-ylphenyl)propan-1-ol, ISOPROPYLPHENYLPROPAN-1-OL, AC1L253J, SCHEMBL4035560, CTK1H0343, NUNYALSGVAYXDW-UHFFFAOYSA-N, 1-(4-Isopropylphenyl)-1-propanol, 1-(4-iso-Propylphenyl)-1-propanol, AKOS003596751, AKOS022258039, AK512228, OR131189

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUNYALSGVAYXDW-UHFFFAOYSA-N

4397-08-4
Benzenemethanol, a-ethyl-4-(2-methylbutoxy)-a-propyl- (0 suppliers)67131-77-5
Benzenemethanol, a-ethyl-4-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methylpropyl)phenyl]propan-1-ol | CAS Registry Number: 59770-94-4
Synonyms: SCHEMBL8793236, 1-(4-iso-Butylphenyl)-1-propanol, alpha-Ethyl-4-isobutylbenzyl alcohol, AKOS010333983, OR292057, BENZENEMETHANOL, A-ETHYL-4-(2-METHYLPROPYL)-

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUXRLPFUABMDCB-UHFFFAOYSA-N

59770-94-4
Benzenemethanol, a-ethyl-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylsulfanylphenyl)propan-1-ol | CAS Registry Number: 89434-30-0
Synonyms: SCHEMBL6560714, MolPort-022-893-546, AKOS006317175, 1-(4-methylsulfanylphenyl)propan-1-ol

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEFRVWYUEKHSJO-UHFFFAOYSA-N

89434-30-0
Benzenemethanol, a-ethyl-4-fluoro-a-methyl- (1 supplier)7119-12-2
67901 to 67950 of 159914 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
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