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CHEMICAL products beginning with : B
66801 to 66850 of 159232 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 [1337] 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-(1-aminoethyl)-3-nitro- (0 suppliers)129824-22-2
Benzenemethanol, a-(1-aminoethyl)-4-[(1-methylethyl)sulfonyl]- (0 suppliers)62510-47-8
Benzenemethanol, a-(1-aminoethyl)-4-[(1-methylethyl)thio]- (0 suppliers)66065-27-8
Benzenemethanol, a-(1-aminoethyl)-4-butoxy-, hydrochloride (1 supplier)742095-59-6
Benzenemethanol, a-(1-aminoethyl)-4-ethoxy-, hydrochloride (1 supplier)742095-57-4
Benzenemethanol, a-(1-aminoethyl)-4-hydroxy-3-methoxy- (0 suppliers)10317-28-9
Benzenemethanol, a-(1-aminoethyl)-4-mercapto- (0 suppliers)72460-83-4
Benzenemethanol, a-(1-aminoethyl)-4-propoxy-, hydrochloride (1 supplier)742095-58-5
Benzenemethanol, a-(1-azabicyclo[2.2.2]oct-2-en-3-ylethynyl)-a-phenyl- (0 suppliers)106824-72-0
Benzenemethanol, a-(1-azabicyclo[2.2.2]oct-2-ylethynyl)-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol | CAS Registry Number: 106824-70-8
Synonyms: 3-(1-azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol, AC1MI97J, MolPort-019-865-585, STL139062, AKOS005715914, MCULE-6933925362, 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJEGFDOUTKDUCF-UHFFFAOYSA-N

106824-70-8
Benzenemethanol, a-(1-azabicyclo[2.2.2]oct-2-ylethynyl)-a-phenyl-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride | CAS Registry Number: 106824-73-1
Synonyms: 2-(3,3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride, 2-Propen-1-ol, 1,1-diphenyl-3-(2-quinuclidinyl)-, hydrochloride, alpha-(1-Azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride, Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenyl-, monohydrochloride, AC1MI97G, LS-30629, 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride

Molecular Formula: C22H24ClNOMolecular Weight: 353.885060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUMAFKQUKMFQCK-UHFFFAOYSA-N

106824-73-1
Benzenemethanol, a-(1-azabicyclo[2.2.2]oct-3-ylethynyl)-a-phenyl- (0 suppliers)106824-71-9
Benzenemethanol, a-(1-azabicyclo[2.2.2]oct-3-ylethynyl)-a-phenyl-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride | CAS Registry Number: 106824-74-2
Synonyms: 2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride, 3-(3',3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride, alpha-(1-Azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride, Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenyl-, monohydrochloride, AC1MI97M, LS-30630, 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride

Molecular Formula: C22H24ClNOMolecular Weight: 353.885060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXQLEQRQXUBCJB-UHFFFAOYSA-N

106824-74-2
Benzenemethanol, a-(1-bromo-1-chloro-2,2,2-trifluoroethyl)-4-methoxy- (0 suppliers)676095-32-2
Benzenemethanol, a-(1-bromo-1-methylethyl)- (0 suppliers)83569-58-8
Benzenemethanol, a-(1-bromoethenyl)-4-hydroxy- (0 suppliers)90968-61-9
Benzenemethanol, a-(1-bromoethyl)- (1 supplier)4962-45-2
Benzenemethanol, a-(1-bromoethyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-phenylpropyl) acetate | CAS Registry Number: 4962-46-3
Synonyms: 2-bromo-1-phenyl-propyl acetate, Acetic acid 1-phenyl-2-bromopropyl ester, OR273633, BENZENEMETHANOL, A-(1-BROMOETHYL)-, ACETATE

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJRJQLJCJCYKFA-UHFFFAOYSA-N

4962-46-3
Benzenemethanol, a-(1-bromoethyl)-a-(bromomethyl)-4-chloro- (1 supplier)94952-71-3
Benzenemethanol, a-(1-chloro-1-methylethyl)-2,4-dimethyl- (0 suppliers)193689-41-7
Benzenemethanol, a-(1-chloro-2,2-difluoroethenyl)-4-methoxy- (0 suppliers)119555-93-0
Benzenemethanol, a-(1-chloro-2-propenyl)- (0 suppliers)88086-64-0
Benzenemethanol, a-(1-chloroethyl)- (0 suppliers)102879-13-0
Benzenemethanol, a-(1-cyclobuten-1-ylmethyl)- (0 suppliers)109541-55-1
Benzenemethanol, a-(1-cyclopropylideneethyl)- (0 suppliers)80345-14-8
Benzenemethanol, a-(1-ethenyl-1,5-dimethyl-4-hexenyl)- (0 suppliers)27644-06-0
Benzenemethanol, a-(1-ethenyl-1-heptenyl)-, (E)- (0 suppliers)185451-65-4
Benzenemethanol, a-(1-ethenyl-2-propenyl)- (0 suppliers)10544-99-7
Benzenemethanol, a-(1-ethenyl-2-propenyl)-4-methoxy- (0 suppliers)183851-44-7
Benzenemethanol, a-(1-ethenylbutyl)- (0 suppliers)175788-33-7
Benzenemethanol, a-(1-ethoxyethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1-phenylprop-2-en-1-ol | CAS Registry Number: 40207-60-1
Synonyms: 2-ETHOXY-1-PHENYLPROP-2-EN-1-OL, LP087872

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIVZHYIAUVHOFH-UHFFFAOYSA-N

40207-60-1
Benzenemethanol, a-(1-ethyl-1-methyl-2-propenyl)- (0 suppliers)61107-40-2
Benzenemethanol, a-(1-ethyl-1-methyl-2-propenyl)-4-fluoro- (0 suppliers)61107-41-3
Benzenemethanol, a-(1-ethyl-1-methyl-2-propenyl)-4-methoxy- (0 suppliers)61107-44-6
Benzenemethanol, a-(1-ethyl-1-methyl-2-propenyl)-a-methyl- (0 suppliers)61107-39-9
Benzenemethanol, a-(1-ethyl-2-propenyl)- (0 suppliers)181823-15-4
Benzenemethanol, a-(1-fluoroethyl)- (0 suppliers)88208-13-3
Benzenemethanol, a-(1-fluoroethyl)-4-methoxy- (0 suppliers)919111-79-8
Benzenemethanol, a-(1-iodoethyl)-, acetate (0 suppliers)54826-52-7
Benzenemethanol, a-(1-isothiocyanatoethyl)-4-[(1-methylethyl)sulfonyl]- (0 suppliers)62510-49-0
Benzenemethanol, a-(1-methoxy-1,2-propadienyl)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-methoxy-1-phenylbuta-2,3-dien-1-ol | CAS Registry Number: 133350-18-2
Synonyms: (R,S)-2-methoxy-1-phenyl-buta-2,3-dien-1-ol

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEBQJRIALYQGRG-NSHDSACASA-N

133350-18-2
Benzenemethanol, a-(1-methoxy-1,2-propadienyl)-a-methyl- (0 suppliers)61186-69-4
Benzenemethanol, a-(1-methoxyethenyl)- (0 suppliers)54123-61-4
Benzenemethanol, a-(1-methoxyethenyl)-2-nitro- (0 suppliers)918944-46-4
Benzenemethanol, a-(1-methyl-1-nitroethyl)-, (R)- (0 suppliers)195255-69-7
Benzenemethanol, a-(1-methyl-1-nitroethyl)-, acetate (ester) (0 suppliers)55605-28-2
Benzenemethanol, a-(1-methyl-1-nitroethyl)-4-nitro-, methanesulfonate (0 suppliers)57187-17-4
Benzenemethanol, a-(1-methyl-2-methylenecyclopropyl)- (0 suppliers)918403-08-4
Benzenemethanol, a-(1-methyl-2-phenylethenyl)-, (E)- (0 suppliers)65564-83-2
Benzenemethanol, a-(1-methyl-3-butynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpent-4-yn-1-ol | CAS Registry Number: 89110-89-4
Synonyms: 2-Methyl-1-phenyl-4-pentyn-1-ol, OR364081, BENZENEMETHANOL, A-(1-METHYL-3-BUTYNYL)-

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMEMPDYTEUGVCG-UHFFFAOYSA-N

89110-89-4
66801 to 66850 of 159232 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 [1337] 1338 1339 1340 >> Next 50 Results
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