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CHEMICAL products beginning with : B
69851 to 69900 of 182880 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-(dichloromethyl)-2-(trifluoromethyl)- (1 supplier)61693-76-3
Benzenemethanol, a-(dichloromethyl)-2-fluoro- (1 supplier)61693-74-1
Benzenemethanol, a-(dichloromethyl)-4-ethyl- (1 supplier)61693-72-9
Benzenemethanol, a-(dichloromethyl)-4-fluoro- (1 supplier)61693-75-2
Benzenemethanol, a-(dichloromethyl)-4-hydroxy-3-methoxy- (1 supplier)61693-73-0
Benzenemethanol, a-(dichloromethyl)-4-methoxy- (0 suppliers)58622-56-3
Benzenemethanol, a-(dichloromethyl)-4-methyl- (0 suppliers)17936-67-3
Benzenemethanol, a-(dichloromethyl)-4-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: [2,2-dichloro-1-(4-methylphenyl)ethyl] acetate | CAS Registry Number: 61693-80-9
Synonyms: 1-acetoxy-2,2-dichloro-1-(4-methylphenyl)ethane, BENZENEMETHANOL, A-(DICHLOROMETHYL)-4-METHYL-, ACETATE

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULDCEBIGRRHPQQ-UHFFFAOYSA-N

61693-80-9
Benzenemethanol, a-(dichloromethyl)-4-methyl-, benzenesulfonate (1 supplier)61693-84-3
Benzenemethanol, a-(dichloromethyl)-a-methyl- (1 supplier)4773-32-4
Benzenemethanol, a-(dichloromethyl)-a-phenyl- (1 supplier)5293-95-8
Benzenemethanol, a-(diethylamino)-a-(triethylgermyl)-, lithium salt (0 suppliers)88117-33-3
Benzenemethanol, a-(diethylamino)-a-(triethylsilyl)-, lithium salt (0 suppliers)88117-34-4
Benzenemethanol, a-(difluoromethyl)-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1,1-diphenylethanol | CAS Registry Number: 337-53-1
Synonyms: 2,2-difluoro-1,1-diphenylethanol, 2,2-difluoro-1,1-diphenylethan-1-ol, AC1M4A52, CTK7B6283, HMS1787J18, ZINC3097782, AKOS016402914, MCULE-5626759685, SR-01000025214, SR-01000025214-1

Molecular Formula: C14H12F2OMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXEVTIROYPQINO-UHFFFAOYSA-N

337-53-1
Benzenemethanol, a-(dihexylphosphinyl)-3,4-dimethoxy- (0 suppliers)62002-65-7
Benzenemethanol, a-(dimethoxymethyl)-4-fluoro- (0 suppliers)138977-73-8
Benzenemethanol, a-(dimethylphosphinyl)-a-(2-phenylethenyl)- (0 suppliers)88962-89-4
Benzenemethanol, a-(diphenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-triphenylethenol | CAS Registry Number: 31956-78-2
Synonyms: NSC507436, 1,2,2-triphenylethenol, AC1L6VLH, SureCN1369231, NSC-507436

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBOVHFFLDUEJJL-UHFFFAOYSA-N

31956-78-2
Benzenemethanol, a-(diphenylmethylene)-, 1-benzoate (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-triphenylethenyl benzoate | CAS Registry Number: 5334-11-2
Synonyms: triphenylethenyl benzoate, 1,2,2-triphenylethenyl benzoate, NSC2390, AC1Q5WX6, CTK4J7664, AC1L5876, NSC-2390, AR-1L7586, NSC400512, AG-K-42724, NSC-400512, BENZOIC ACID,2,2-TRIPHENYLETHENEYL ESTER, Benzenemethanol,a-(diphenylmethylene)-, benzoate(8CI,9CI); NSC 2390; NSC 400512

Molecular Formula: C27H20O2Molecular Weight: 376.446500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDOYRHZJFMTCDF-UHFFFAOYSA-N

5334-11-2
Benzenemethanol, a-(diphenylphosphino)- (2 suppliers)
Compound Structure IUPAC Name: diphenylphosphanyl(phenyl)methanol | CAS Registry Number: 53772-42-2
Synonyms: AC1MBP3T, diphenyl-a-hydroxybenzylphosphine, diphenylphosphanyl(phenyl)methanol, AKOS004908978

Molecular Formula: C19H17OPMolecular Weight: 292.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNOSOLCHALSSJS-UHFFFAOYSA-N

53772-42-2
Benzenemethanol, a-(diphenylphosphino)-4-hydroxy- (0 suppliers)922721-36-6
Benzenemethanol, a-(diphenylphosphinyl)-, carbamate (0 suppliers)87218-53-9
Benzenemethanol, a-(ethoxymethyl)-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-phenylpropan-2-ol | CAS Registry Number: 2085-87-2
Synonyms: 1-ethoxy-2-phenyl-2-propanol, 1-ethoxy-2-phenylpropan-2-ol, 1-ethoxy-2-phenyl-propan-2-ol, AKOS018124540

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZACONFQDOLKY-UHFFFAOYSA-N

2085-87-2
Benzenemethanol, a-(fluoromethyl)-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-phenylpropan-2-ol | CAS Registry Number: 147729-23-5
Synonyms: 1-fluoro-2-hydroxy-2-phenylpropane, 1-Fluoro-2-phenyl-2-propanol, SCHEMBL8317714, XFTDRMKBVWXXSX-UHFFFAOYSA-N, 1-fluoro-2-hydroxy2-phenylpropane

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFTDRMKBVWXXSX-UHFFFAOYSA-N

147729-23-5
Benzenemethanol, a-(fluoromethyl)-a-phenyl- (1 supplier)337-72-4
Benzenemethanol, a-(heptadecafluorooctyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-phenylnonan-1-ol | CAS Registry Number: 78960-85-7
Synonyms: (Perfluorooctyl)phenylmethanol, CHEMBL176389, DTXSID70897005, HNDBXLNXSVTFNK-UHFFFAOYSA-N, alpha-(Heptadecafluorooctyl)benzenemethanol, Benzenemethanol, ?-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-

Molecular Formula: C15H7F17OMolecular Weight: 526.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: HNDBXLNXSVTFNK-UHFFFAOYSA-N

78960-85-7
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)- (3 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)- (2 suppliers)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- (2 suppliers)
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)- (4 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
69851 to 69900 of 182880 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
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