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CHEMICAL products beginning with : B
69751 to 69800 of 181263 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-[(octyloxy)methyl]- (1 supplier)4249-51-8
Benzenemethanol, a-[(pentyloxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-pentoxy-1-phenylethanol | CAS Registry Number: 4249-48-3
Synonyms: 2-(pentyloxy)-1-phenylethanol, NSC71609, AC1L5JKP, 2-pentoxy-1-phenylethanol, NCIOpen2_004081, AC1Q772M, CTK4I6305, AR-1C9663, NSC-71609, AKOS011071265, AG-J-42777, Benzylalcohol, a-[(pentyloxy)methyl]-(7CI,8CI); NSC 71609

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVWXUACKKYVFMA-UHFFFAOYSA-N

4249-48-3
Benzenemethanol, a-[(phenylamino)methyl]- (1 supplier)31121-09-2
Benzenemethanol, a-[(phenylamino)methyl]-, hydrochloride (1 supplier)3099-27-2
Benzenemethanol, a-[(phenylmethoxy)methyl]- (1 supplier)838-66-4
Benzenemethanol, a-[(phenylmethyl)amino]-, dihydrogen phosphate(ester) (0 suppliers)664341-78-0
Benzenemethanol, a-[(phenylseleno)methyl]- (0 suppliers)51558-95-3
Benzenemethanol, a-[(phenylseleno)methyl]-, acetate (0 suppliers)67007-25-4
Benzenemethanol, a-[(phenyltelluro)methyl]- (0 suppliers)55136-89-5
Benzenemethanol, a-[(phenylthio)methyl]- (1 supplier)16162-51-9
Benzenemethanol, a-[(phosphonothio)methyl]-, (S)- (0 suppliers)111686-28-3
Benzenemethanol, a-[(propylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(propylamino)ethanol | CAS Registry Number: 942-94-9
Synonyms: 2-(N-propylamino)-1-phenylethanol, SCHEMBL9677979, 1-phenyl-2-(propylamino)ethanol, AKOS008924568

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUKOGPCWRQWONB-UHFFFAOYSA-N

942-94-9
Benzenemethanol, a-[(trimethylsilyl)ethynyl]-, (S)- (0 suppliers)70975-25-6
Benzenemethanol, a-[(triphenylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-triphenylsilylethanol | CAS Registry Number: 18790-80-2
Synonyms: AC1MS20K, SCHEMBL11131229, 1-phenyl-2-triphenylsilylethanol, 1-Phenyl-2-(triphenylsilyl)ethanol, AKOS024433016, MCULE-9129723482, AK298185, OR235555, alpha-[(Triphenylsilyl)methyl]benzenemethanol, 1-PHENYL-2-(TRIPHENYLSILYL)-1-ETHANOL, BENZENEMETHANOL, A-[(TRIPHENYLSILYL)METHYL]-

Molecular Formula: C26H24OSiMolecular Weight: 380.562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LASSNCYVNRTKPP-UHFFFAOYSA-N

18790-80-2
Benzenemethanol, a-[[(1,1-dimethyl-2-phenylethyl)amino]methyl]-3-hydroxy- (0 suppliers)27689-69-6
Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-phenylethanol | CAS Registry Number: 18366-40-0
Synonyms: 2-(tert-Butylamino)-1-phenylethanol, ACMC-20apgk, AC1LBDVD, N-t-butylphenylethanolamine, .alpha.((1,1-Dimethylethyl)aminomethyl)benzenemethanol, SCHEMBL3672484, CHEMBL1161329, BDBM92678, CTK7J6429, NRVOOKOHYKJCPB-UHFFFAOYSA-N, 1-Phenyl-2-(tert-butylamino)ethanol, MFCD11935359, 2-(tert-butylamino)-1-phenyl-ethanol, AKOS004910434, 2-(tert-Butylamino)-1-phenylethanol #, 2-(tert-butylamino)-1-phenylethan-1-ol, 4, BENZENEMETHANOL, A-[[(1,1-DIMETHYLETHYL)AMINO]METHYL]-

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRVOOKOHYKJCPB-UHFFFAOYSA-N

18366-40-0
Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-3,4-dimethoxy- (1 supplier)3159-37-3
Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-,a-acetate (0 suppliers)88698-31-1
Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-3-nitro- (0 suppliers)20131-33-3
Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-[[(4-methoxyphenyl)methyl]amino]- (0 suppliers)103583-09-1
Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(4-nitrophenyl)ethanol | CAS Registry Number: 15235-97-9
Synonyms: 2-(tert-butylamino)-1-(4-nitrophenyl)ethanol, F0264-0026, AC1MDW2U, Oprea1_453901, CHEMBL3303766, SCHEMBL10617268, MolPort-002-904-153, SBUQQKAXTBKUJG-UHFFFAOYSA-N, AKOS001022941, MCULE-4530181957, ST50442423, 2-tert-butylamino-1-(4-nitro-phenyl)-ethanol, 2-(tert-butylamino)-1-(4-nitrophenyl)ethan-1-ol, alpha-[(tertbutylamino)methyl]-p-nitrobenzyl alcohol, 2-[(tert-butyl)amino]-1-(4-nitrophenyl)ethan-1-ol, alpha-[(tert-butylamino)methyl]-p-nitrobenzyl alcohol, T0504-6695

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBUQQKAXTBKUJG-UHFFFAOYSA-N

15235-97-9
Benzenemethanol, a-[[(1,1-dimethylethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-1-phenylethanol | CAS Registry Number: 120886-76-2
Synonyms: AKOS009111591, OR208668, 2-((2-methyl-2-propyl)thio)-1-phenylethanol, BENZENEMETHANOL, A-[[(1,1-DIMETHYLETHYL)THIO]METHYL]-

Molecular Formula: C12H18OSMolecular Weight: 210.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPZCZMUZMFRCSS-UHFFFAOYSA-N

120886-76-2
Benzenemethanol, a-[[(1,1-dimethylethyl)thio]methyl]-, acetate (0 suppliers)62722-43-4
Benzenemethanol, a-[[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol;hydrochloride | CAS Registry Number: 116680-69-4
Synonyms: ST 579, 2-((N-2-Phenyl-2-ethanol)amino)-6,7-dimethoxy tetraline hydrochloride, Benzenemethanol, alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, AC1MJ8VP, SureCN9663520, LS-30840, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FZYZIBIMFCFITM-UHFFFAOYSA-N

116680-69-4
Benzenemethanol, a-[[(1,3-benzodioxol-5-ylmethyl)methylamino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-phenylethanol | CAS Registry Number: 88741-43-9
Synonyms: MolPort-009-231-074, MCULE-7923276338, T6190520, Z86223452, 2-[N-(3,4-Methylenedioxybenzyl)methylamino]-1-phenylethanol, 2-{[(2H-1,3-benzodioxol-5-yl)methyl](methyl)amino}-1-phenylethan-1-ol

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORKGYARBWMBFNX-UHFFFAOYSA-N

88741-43-9
Benzenemethanol, a-[[(1,4,5,6-tetrahydro-2-pyrimidinyl)amino]methyl]- (0 suppliers)53360-91-1
Benzenemethanol, a-[[(1-methyl-3-piperidinyl)oxy]methyl]-a-phenyl-,hydrochloride (0 suppliers)63624-25-9
Benzenemethanol, a-[[(1-methylethyl)amino]methyl]-,(aR)- (0 suppliers)14467-49-3
Benzenemethanol, a-[[(1-methylethyl)amino]methyl]-,(aS)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 14467-53-9
Synonyms: AC1LGF69, SCHEMBL12312539, ZINC336574, AJ-19792, (1S)-1-phenyl-2-(propan-2-ylamino)ethanol, (S)-alpha-(Isopropylaminomethyl)benzenemethanol, (S)-(+)-2-((N-isopropyl)-amino)-1-phenylethanol

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YANYGOBZUASRHR-LLVKDONJSA-N

14467-53-9
Benzenemethanol, a-[[(1-methylethyl)amino]methyl]-3-(phenylmethoxy)- (0 suppliers)88151-09-1
Benzenemethanol, a-[[(1-methylethyl)amino]methyl]-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 7562-37-0
Synonyms: MolPort-021-779-609, MCULE-9646354548, 1-m-Nitrophenyl-2-isopropylaminoethanol

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VELMFSUEGUVHCX-UHFFFAOYSA-N

7562-37-0
Benzenemethanol, a-[[(1-methylethyl)amino]methyl]-4-(methylthio)-,hydrochloride (0 suppliers)14663-87-7
Benzenemethanol, a-[[(1-methylethyl)nitrosoamino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N-propan-2-ylnitrous amide | CAS Registry Number: 116203-87-3
Synonyms: OR206236, N-nitroso-2-isopropylamino-1-phenylethanol, BENZENEMETHANOL, A-[[(1-METHYLETHYL)NITROSOAMINO]METHYL]-

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZXVXGKOPIGFHP-UHFFFAOYSA-N

116203-87-3
Benzenemethanol, a-[[(1H-indol-3-ylmethyl)amino]methyl]- (1 supplier)103096-52-2
Benzenemethanol, a-[[(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]- (1 supplier)879873-19-5
Benzenemethanol, a-[[(2-benzo[b]thien-3-ylethyl)ethylamino]methyl]- (0 suppliers)188974-11-0
Benzenemethanol, a-[[(2-hydroxyethyl)amino]methyl]-, (S)- (1 supplier)74572-09-1
Benzenemethanol, a-[[(2-hydroxyethyl)thio]methyl]- (0 suppliers)39093-48-6
Benzenemethanol, a-[[(2-hydroxyphenyl)thio]methyl]- (1 supplier)156273-13-1
Benzenemethanol, a-[[(2-hydroxypropyl)amino]methyl]- (0 suppliers)65658-09-5
Benzenemethanol, a-[[(2-methoxyethoxy)methoxy]methyl]-a-methyl- (0 suppliers)185552-92-5
Benzenemethanol, a-[[(3,3-diphenylpropyl)amino]methyl]-4-nitro- (0 suppliers)62739-09-7
Benzenemethanol, a-[[(3,4,5-trimethoxyphenyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(3,4,5-trimethoxyphenyl)sulfonylethanol | CAS Registry Number: 71203-63-9
Synonyms: alpha-[[(3,4,5-Trimethoxyphenyl)sulfonyl]methyl]benzenemethanol

Molecular Formula: C17H20O6SMolecular Weight: 352.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBSZZQJEXLMIJW-UHFFFAOYSA-N

71203-63-9
Benzenemethanol, a-[[(3-iodo-2-propynyl)oxy]methyl]- (0 suppliers)88692-73-3
Benzenemethanol, a-[[(3-phenyl-2-propenyl)amino]methyl]-, (E)- (0 suppliers)88044-38-6
Benzenemethanol, a-[[(3-phenyl-2-propenyl)amino]methyl]-, (Z)- (0 suppliers)88044-39-7
Benzenemethanol, a-[[(3-phenylpropyl)amino]methyl]-, (R)- (0 suppliers)88961-59-5
Benzenemethanol, a-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-phenylethanol | CAS Registry Number: 3603-53-0
Synonyms: NSC527076, AC1L70L0, NSC-527076, 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-phenylethanol

Molecular Formula: C11H14N6OMolecular Weight: 246.268460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SDVWNTIZDNDBFD-UHFFFAOYSA-N

3603-53-0
Benzenemethanol, a-[[(4-methyl-1-piperidinyl)oxy]carbonyl]-a-phenyl- (0 suppliers)114454-60-3
BENZENEMETHANOL, A-[[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]METHYL]-4-(TRIFLUOROMETHYL)- (1 supplier)1388921-76-3
69751 to 69800 of 181263 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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