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CHEMICAL products beginning with : B
67301 to 67350 of 160090 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-(heptadecafluorooctyl)-a-methyl-, (R)- (0 suppliers)143788-86-7
Benzenemethanol, a-(heptafluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-ol | CAS Registry Number: 785-93-3
Synonyms: (Perfluoropropyl)phenylmethanol, 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-ol, SCHEMBL10040021, DTXSID30896958, RFRUXTGWFVPKQB-UHFFFAOYSA-N, 2,2,3,3,4,4,4-heptafluoro-1-phenyl-1-butanol, 1-Phenyl-2,2,3,3,4,4,4-heptafluoro-1-butanol, Benzenemethanol, ?-(1,1,2,2,3,3,3-heptafluoropropyl)-

Molecular Formula: C10H7F7OMolecular Weight: 276.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RFRUXTGWFVPKQB-UHFFFAOYSA-N

785-93-3
Benzenemethanol, a-(hydrazinomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hydrazinyl-1-phenylethanol | CAS Registry Number: 4397-11-9
Synonyms: 2-hydrazino-1-phenylethanol, AC1L2DXO, 1-Phenyl-2-hydrazinoethanol, 2-hydrazinyl-1-phenylethanol, CHEMBL1241070, SCHEMBL13169621, AKOS010106938

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSOOBHGJJYAGNP-UHFFFAOYSA-N

4397-11-9
Benzenemethanol, a-(iodoethynyl)-a-methyl- (1 supplier)84670-76-8
Benzenemethanol, a-(iodomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-phenylethanol | CAS Registry Number: 54766-50-6
Synonyms: 2-iodo-1-phenylethanol, 2-IODO-1-PHENYLETHAN-1-OL, SCHEMBL7535008, RRZFAKGGPQMDFD-UHFFFAOYSA-N, AKOS014116130

Molecular Formula: C8H9IOMolecular Weight: 248.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRZFAKGGPQMDFD-UHFFFAOYSA-N

54766-50-6
Benzenemethanol, a-(iodomethyl)-, ()- (1 supplier)57308-70-0
Benzenemethanol, a-(iodomethyl)-, (R)- (1 supplier)85611-59-2
Benzenemethanol, a-(iodomethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-iodo-1-phenylethanol | CAS Registry Number: 100349-67-5
Synonyms: (S)-1-Phenyl-2-iodoethanol, ZINC82880921, 1-(1-hydroxy-2-iodo-ethyl)-benzene

Molecular Formula: C8H9IOMolecular Weight: 248.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRZFAKGGPQMDFD-MRVPVSSYSA-N

100349-67-5
Benzenemethanol, a-(iodomethyl)-, acetate (0 suppliers)54826-51-6
Benzenemethanol, a-(iodomethyl)-4-methoxy-, acetate (0 suppliers)63008-69-5
Benzenemethanol, a-(iodomethyl)-a-(2,2,2-trichloroethyl)- (0 suppliers)60276-58-6
Benzenemethanol, a-(iodomethyl)-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-phenylpropan-2-ol | CAS Registry Number: 60212-12-6
Synonyms: 1-iodo-2-phenylpropan-2-ol, AKOS014117153

Molecular Formula: C9H11IOMolecular Weight: 262.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCSYOLOLSOVXPQ-UHFFFAOYSA-N

60212-12-6
Benzenemethanol, a-(iodomethyl)-a-methyl-, acetate (0 suppliers)54826-53-8
Benzenemethanol, a-(iodophenylmethylene)-, acetate, (E)- (0 suppliers)29478-23-7
Benzenemethanol, a-(mercaptomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-sulfanylethanol | CAS Registry Number: 28713-50-0
Synonyms: 1-phenyl-2-sulfanylethan-1-ol, 1-phenyl-2-mercaptoethanol, AC1Q77NW, SCHEMBL1408545, 1-mercapto-2-phenyl-2-ethanol, CTK8A8781, GADYZKYNBSDWMQ-UHFFFAOYSA-N, MolPort-016-633-745, MFCD11857933, AKOS015955080, MCULE-9702169753, OR253116, BENZENEMETHANOL, A-(MERCAPTOMETHYL)-, EN300-42647

Molecular Formula: C8H10OSMolecular Weight: 154.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GADYZKYNBSDWMQ-UHFFFAOYSA-N

28713-50-0
Benzenemethanol, a-(mercaptomethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-sulfanylethanol | CAS Registry Number: 89410-68-4
Synonyms: 1-phenyl-2-sulfanylethan-1-ol, (1R)-1-Phenyl-2-sulfanylethan-1-ol, (1S)-1-Phenyl-2-sulfanylethan-1-ol, 28713-50-0, 111536-42-6, 1-phenyl-2-mercaptoethanol, AC1Q77NW, SCHEMBL1408545, 1-mercapto-2-phenyl-2-ethanol, CTK8A8781, GADYZKYNBSDWMQ-UHFFFAOYSA-N, KS-00001PL1, MFCD11857933, AKOS015955080, FS-6542, MCULE-9702169753, EN300-42647

Molecular Formula: C8H10OSMolecular Weight: 154.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GADYZKYNBSDWMQ-UHFFFAOYSA-N

89410-68-4
Benzenemethanol, a-(mercaptomethyl)-, O-acetate (0 suppliers)88358-49-0
Benzenemethanol, a-(mercaptomethyl)-3-(trifluoromethyl)- (1 supplier)88224-88-8
Benzenemethanol, a-(mercaptomethyl)-a-methyl- (1 supplier)88224-84-4
Benzenemethanol, a-(mercaptomethyl)-a-phenyl- (0 suppliers)58898-04-7
Benzenemethanol, a-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylethanol | CAS Registry Number: 3587-84-6
Synonyms: 2-Methoxy-1-phenylethanol, AC1LC9TA, 2-methoxy-1-phenyl-ethanol, AGN-PC-00FS3M, SureCN1154790, CTK7B2494, (1R)-2-methoxy-1-phenylethanol, AKOS010815796, AG-K-92004, KB-24839

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGDIVLMPQVYVGW-UHFFFAOYSA-N

3587-84-6
Benzenemethanol, a-(methoxymethyl)-a-1-propenyl-, (E)- (0 suppliers)88241-43-4
Benzenemethanol, a-(methoxymethyl)-a-1-propynyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-phenylpent-3-yn-2-ol | CAS Registry Number: 88241-41-2
Synonyms: 1-methoxy-2-phenylpent-3-yn-2-ol, OR358821, BENZENEMETHANOL, A-(METHOXYMETHYL)-A-1-PROPYNYL-

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKSJRYLXDHDKGD-UHFFFAOYSA-N

88241-41-2
Benzenemethanol, a-(methoxymethylene)-, acetate, (E)- (0 suppliers)89037-13-8
Benzenemethanol, a-(methoxymethylene)-, acetate, (Z)- (0 suppliers)89037-14-9
Benzenemethanol, a-(methoxyphenylmethylene)-,1-acetate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-2-methoxy-1,2-diphenylethenyl] acetate | CAS Registry Number: 6316-79-6
Synonyms: NSC22510, AC1O4NMP, NSC-22510, [(Z)-2-methoxy-1,2-diphenylethenyl] acetate

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUFJERYLHHUKHP-MSUUIHNZSA-N

6316-79-6
Benzenemethanol, a-(nitromethyl)-, acetate (ester) (0 suppliers)18942-90-0
Benzenemethanol, a-(nitromethyl)-, sodium salt (4 suppliers)
Compound Structure IUPAC Name: sodium;2-nitro-1-phenylethanolate | CAS Registry Number: 38257-79-3
Synonyms: Benzenemethanol,a- -,sodiumsalt, AKOS006327312

Molecular Formula: C8H8NNaO3Molecular Weight: 189.143789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYDZECKTWMIZKX-UHFFFAOYSA-N

38257-79-3
Benzenemethanol, a-(phenoxymethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-1-phenylethanol | CAS Registry Number: 4249-72-3
Synonyms: 2-Phenoxy-1-phenylethanol, GSBICRJXEDSPTE-UHFFFAOYSA-N, AK318401, AC1LC9RC, 1-phenyl-2-phenoxyethanol, SCHEMBL1496496, CTK7J6436, MolPort-008-420-968, MFCD09880900, AKOS008962568, CS-W006550, MCULE-4630804191, OR052862, OR269983, BC4123222

Molecular Formula: C14H14O2Molecular Weight: 214.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSBICRJXEDSPTE-UHFFFAOYSA-N

4249-72-3
Benzenemethanol, a-(phenylethynyl)-, (aR)- (1 supplier)128812-07-7
Benzenemethanol, a-(phenylethynyl)-2-[(trimethylsilyl)ethynyl]- (0 suppliers)328086-30-2
Benzenemethanol, a-(phenylethynyl)-4-(trifluoromethyl)- (0 suppliers)477330-46-4
Benzenemethanol, a-(phenylethynyl)-a-propyl- (0 suppliers)93703-59-4
Benzenemethanol, a-(phenylmethylene)-, acetate (0 suppliers)34544-89-3
Benzenemethanol, a-(phenylmethylene)-, benzoate (0 suppliers)63856-79-1
Benzenemethanol, a-(phenylthio)-, acetate (0 suppliers)60586-53-0
Benzenemethanol, a-(trichloromethyl)-, (R)- (0 suppliers)53432-39-6
Benzenemethanol, a-(trichloromethyl)-, (S)- (0 suppliers)53432-38-5
Benzenemethanol, a-(trichloromethyl)-, 1-benzoate (3 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-phenylethyl) benzoate | CAS Registry Number: 31644-71-0
Synonyms: 2,2,2-trichloro-1-phenylethyl benzoate, AF-407/36112005, AC1MJ2RM, MolPort-002-803-958, STK069280, AKOS005389309, MCULE-2200560946, (2,2,2-trichloro-1-phenylethyl) benzoate, (Trichloromethyl)phenylcarbinol phenylacetate, Benzenemethanol, alpha-(trichloromethyl)-, benzoate, Benzenemethanol, alpha-(trichloromethyl)-, 1-benzoate

Molecular Formula: C15H11Cl3O2Molecular Weight: 329.605640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDFHHEIBQKAUJL-UHFFFAOYSA-N

31644-71-0
Benzenemethanol, a-(trichloromethyl)-2-(trifluoromethyl)- (0 suppliers)54619-62-4
Benzenemethanol, a-(trichloromethyl)-4-(trifluoromethyl)- (1 supplier)918961-22-5
Benzenemethanol, a-(trichloromethyl)-a-(trifluoromethyl)- (0 suppliers)145938-92-7
Benzenemethanol, a-(tridecafluorohexyl)- (0 suppliers)57242-02-1
Benzenemethanol, a-(trifluoromethyl)-, benzoate (1 supplier)124717-22-2
Benzenemethanol, a-(trifluoromethyl)-, methanesulfonate (0 suppliers)185424-21-9
Benzenemethanol, a-(trifluoromethyl)-, phosphite (3:1) (0 suppliers)67777-20-2
Benzenemethanol, a-(trimethylsilyl)- (0 suppliers)17876-95-8
Benzenemethanol, a-[(1,1-dimethylethoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1-phenylethanol | CAS Registry Number: 87996-21-2
Synonyms: 2-tert-butoxy-1-phenylethanol, 2-tert-butoxy-1-phenyl-ethanol, AKOS011044321, alpha-(tert-Butoxymethyl)benzenemethanol, OR357119, 2-[(2-methylpropan-2-yl)oxy]-1-phenylethanol, BENZENEMETHANOL, A-[(1,1-DIMETHYLETHOXY)METHYL]-

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUJBFEMVKIDSMV-UHFFFAOYSA-N

87996-21-2
Benzenemethanol, a-[(1,1-dimethylethoxy)methyl]-a-methyl- (0 suppliers)87996-27-8
Benzenemethanol, a-[(1,1-dimethylethyl)azo]-a-phenyl- (0 suppliers)60388-82-1
67301 to 67350 of 160090 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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