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CHEMICAL products beginning with : B
67951 to 68000 of 163420 results  Page: << Previous 50 Results [1360] 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-[(butylamino)methyl]-3-nitro- (0 suppliers)88461-66-9
Benzenemethanol, a-[(butylamino)methyl]-4-chloro-3-nitro- (0 suppliers)61424-33-7
Benzenemethanol, a-[(butylnitrosoamino)methyl]-4-hydroxy-,(R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]nitrous amide | CAS Registry Number: 108392-54-7
Synonyms: 108392-53-6, 4-{(1R)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol, 4-{(1S)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCFFBNLSVNCZRQ-UHFFFAOYSA-N

108392-54-7
Benzenemethanol, a-[(butylnitrosoamino)methyl]-4-hydroxy-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]nitrous amide | CAS Registry Number: 108392-53-6
Synonyms: 108392-54-7, 4-{(1R)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol, 4-{(1S)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCFFBNLSVNCZRQ-UHFFFAOYSA-N

108392-53-6
Benzenemethanol, a-[(cyclobutylamino)methyl]-3,4-difluoro- (1 supplier)390407-84-8
Benzenemethanol, a-[(cyclohexylamino)methyl]-, (R)- (1 supplier)102734-75-8
Benzenemethanol, a-[(cyclohexylamino)methyl]-4-methoxy-a-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-(4-methoxyphenyl)-1-phenylethanol;hydrochloride | CAS Registry Number: 5443-65-2
Synonyms: NSC19834, NSC-19834, 2-(CYCLOHEXYLAMINO)-1-(4-METHOXYPHENYL)-1-PHENYLETHANOL HYDROCHLORIDE

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSIPLIGAGKRAFQ-UHFFFAOYSA-N

5443-65-2
Benzenemethanol, a-[(cyclohexylamino)methyl]-a-phenyl- (1 supplier)30857-79-5
Benzenemethanol, a-[(cyclopropylamino)methyl]-4-(methylsulfonyl)- (1 supplier)479680-00-7
Benzenemethanol, a-[(cyclopropylamino)methyl]-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 58498-06-9
Synonyms: 4-[2-(cyclopropylamino)-1-hydroxyethyl]phenol, AC1MHOPC, CHEMBL3275168, NIOSH/SK7300000, LS-104293, 4-(2-Cyclopropylamino-1-hydroxyethyl)phenol, SK73000000, Phenol, 4-(2-cyclopropylamino-1-hydroxyethyl)-, Benzyl alcohol, alpha-((cyclopropylamino)methyl)-4-hydroxy-, Benzenemethanol, alpha-[(cyclopropylamino)methyl]-4-hydroxy-

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLROAYSQNDQZLJ-UHFFFAOYSA-N

58498-06-9
Benzenemethanol, a-[(decyloxy)methyl]- (1 supplier)4249-53-0
Benzenemethanol, a-[(diethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-phenylethanol | CAS Registry Number: 4249-64-3
Synonyms: 2-(diethylamino)-1-phenylethanol, NSC11018, AC1L5CIV, SureCN5417971, AC1Q2Z80, CTK4I6307, AC1Q7722, NSC23631, AR-1C8936, NSC-11018, NSC-23631, 2-(diethylamino)-1-phenylethan-1-ol, AKOS008925920, AG-J-30760, Benzylalcohol, a-[(diethylamino)methyl]-(6CI,7CI,8CI); NSC 11018; NSC 23631

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTVTUNSBFXBFQJ-UHFFFAOYSA-N

4249-64-3
Benzenemethanol, a-[(diethylamino)methyl]-, 4-nitrobenzoate (ester) (3 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)-1-phenylethyl] 4-nitrobenzoate | CAS Registry Number: 53915-51-8
Synonyms: 2-(diethylamino)-1-phenylethyl 4-nitrobenzoate, AC1Q2Z8E, AC1N26M2, A1854/0078059, MolPort-001-822-494, STK664426, AKOS001744693, MCULE-3934228800, T579, ST4040510, [2-(diethylamino)-1-phenylethyl] 4-nitrobenzoate, 4-Nitrobenzoic acid 1-phenyl-2-(diethylamino)ethyl ester

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZKUSJLTKDVNCX-UHFFFAOYSA-N

53915-51-8
Benzenemethanol, a-[(diethylamino)methyl]-, hydrochloride (1 supplier)1014-31-9
Benzenemethanol, a-[(dimethylamino)methyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenylethanol | CAS Registry Number: 6853-14-1
Synonyms: 2-(Dimethylamino)-1-phenylethanol, 1-Phenyl-2-dimethylaminoethanol, AC1L3RLM, SCHEMBL804251, CTK5C4978, 2-dimethylamino-1-phenyl-ethanol, FUKFNSSCQOYPRM-UHFFFAOYSA-N, (S)-2-Dimethylamino-1-phenyletanol, AKOS009086784, 2-(dimethylamino)-1-phenylethan-1-ol, (DIMETHYLAMINOMETHYL)BENZYL ALCOHOL, OR042717, OR327669, BENZENEMETHANOL, A-[(DIMETHYLAMINO)METHYL]-, J-640392

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKFNSSCQOYPRM-UHFFFAOYSA-N

6853-14-1
Benzenemethanol, a-[(dimethylamino)methyl]-2,5-dimethoxy- (1 supplier)3600-88-2
Benzenemethanol, a-[(dimethylamino)methyl]-3-hydroxy-4-methoxy- (0 suppliers)63504-04-1
Benzenemethanol, a-[(dimethylamino)methyl]-3-hydroxy-4-methoxy-,hydrochloride (0 suppliers)55761-49-4
Benzenemethanol, a-[(dimethylamino)methyl]-3-methoxy-,hydrochloride (0 suppliers)61185-96-4
Benzenemethanol, a-[(dimethylamino)methyl]-3-nitro- (0 suppliers)88461-67-0
Benzenemethanol, a-[(dimethylamino)methyl]-4-hydroxy-3-methoxy- (1 supplier)2380-74-7
Benzenemethanol, a-[(dimethylamino)methyl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 2970-99-2
Synonyms: AC1LC3ED, SCHEMBL6479388, CTK8I0713, Benzyl alcohol, .alpha.-[(dimethylamino)methyl]-p-methoxy-, UWKIAYYRGPTMIS-UHFFFAOYSA-N, AKOS010207304, 2-(Dimethylamino)-1-(4-methoxyphenyl)ethanol, 2-dimethylamino-1-(4-methoxy-phenyl)-ethanol, 2-(Dimethylamino)-1-(4-methoxyphenyl)ethanol #, Benzenemethanol, .alpha.-[(dimethylamino)methyl]-4-methoxy-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWKIAYYRGPTMIS-UHFFFAOYSA-N

2970-99-2
Benzenemethanol, a-[(dimethylamino)methyl]-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-2-phenylpropan-2-ol | CAS Registry Number: 5554-63-2
Synonyms: AKOS011660915, 1-methyl-2-(dimethylamino)-1-phenylethanol, a-(dimethylaminomethyl)-a-methylbenzyl alcohol

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGONPNXTLUKURN-UHFFFAOYSA-N

5554-63-2
Benzenemethanol, a-[(dimethylamino)methyl]-a-phenyl- (1 supplier)5612-62-4
Benzenemethanol, a-[(dimethyloxidoamino)methyl]- (0 suppliers)14746-45-3
Benzenemethanol, a-[(diphenylarsino)methyl]-a-phenyl- (0 suppliers)61025-07-8
Benzenemethanol, a-[(diphenylarsinyl)methyl]- (0 suppliers)61025-04-5
Benzenemethanol, a-[(diphenylarsinyl)methyl]-a-phenyl- (0 suppliers)61025-06-7
Benzenemethanol, a-[(diphenylphosphino)methylene]-, (Z)- (0 suppliers)116103-71-0
Benzenemethanol, a-[(diphenylphosphinothioyl)methyl]a-phenyl- (1 supplier)14633-88-6
Benzenemethanol, a-[(diphenylphosphinyl)methyl]-a-phenyl- (1 supplier)14633-89-7
Benzenemethanol, a-[(ethylamino)methyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 61471-63-4
Synonyms: AC1L2ARC, CTK8J6558, AKOS010126935, OR298245, 2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol, alpha-[(Ethylamino)methyl]-3-(trifluoromethyl)benzyl alcohol, BENZENEMETHANOL, A-[(ETHYLAMINO)METHYL]-3-(TRIFLUOROMETHYL)-

Molecular Formula: C11H14F3NOMolecular Weight: 233.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTKDUDMDCXIKLL-UHFFFAOYSA-N

61471-63-4
BENZENEMETHANOL, A-[(ETHYLAMINO)METHYL]-3-HYDROXY-, (R)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-2-(ethylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 2259-99-6
Synonyms: UNII-D9741C38XI, D9741C38XI, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, (alphaR)-, Benzenemethanol, alpha-[(ethylamino)methyl]-3-hydroxy-, (alphaR)-, Etilefrine, (R)-, AC1LVZQ7, NCGC00016496-01, CAS-534-87-2, CHEMBL1160706, ZINC2040148, 3-[(1R)-2-(ethylamino)-1-hydroxyethyl]phenol, (R)-alpha-[(Ethylamino)methyl]-3-hydroxybenzenemethanol, UNII-ZB6F8MY53V component SQVIAVUSQAWMKL-JTQLQIEISA-N, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, (R)-

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQVIAVUSQAWMKL-JTQLQIEISA-N

2259-99-6
BENZENEMETHANOL, A-[(ETHYLAMINO)METHYL]-3-HYDROXY-, (S)- (1 supplier)
Compound Structure IUPAC Name: 3-[(1S)-2-(ethylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 95585-90-3
Synonyms: UNII-75GO5PP6NS, 75GO5PP6NS, Etilefrine, (S)-, AC1LVZQD, ZINC2040149, 3-[(1S)-2-(ethylamino)-1-hydroxyethyl]phenol, (S)-alpha-[(Ethylamino)methyl]-3-hydroxybenzenemethanol, UNII-ZB6F8MY53V component SQVIAVUSQAWMKL-SNVBAGLBSA-N, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, (S)-, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, (alphaS)-

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQVIAVUSQAWMKL-SNVBAGLBSA-N

95585-90-3
Benzenemethanol, a-[(ethylphenylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(N-ethylanilino)-1-phenylethanol | CAS Registry Number: 137724-59-5
Synonyms: AC1MQIHT, MolPort-002-489-242, 2-(N-ethylanilino)-1-phenylethanol, AKOS005948993, 2-[ethyl(phenyl)amino]-1-phenylethan-1-ol, alpha-[[Ethyl(phenyl)amino]methyl]benzenemethanol, Z649856394

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBRLCWPHRUTDIV-UHFFFAOYSA-N

137724-59-5
Benzenemethanol, a-[(ethylthio)methyl]- (1 supplier)23451-56-1
Benzenemethanol, a-[(hexyloxy)methyl]- (1 supplier)4249-49-4
Benzenemethanol, a-[(hydroxyamino)methyl]- (1 supplier)4397-12-0
Benzenemethanol, a-[(methoxymethoxy)methyl]-, acetate (0 suppliers)823221-76-7
Benzenemethanol, a-[(methyl-2-pyridinylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl(pyridin-2-yl)amino]-1-phenylethanol | CAS Registry Number: 1215-44-7
Synonyms: SCHEMBL4339397, 1-Phenyl-2-[methyl(2-pyridinyl)amino]ethanol, 2-(methyl(pyridin-2-yl)amino)-1-phenylethanol

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJRBVHHDLAJXLD-UHFFFAOYSA-N

1215-44-7
Benzenemethanol, a-[(methylamino)methyl]-3-(2-propynyloxy)-, hydrochloride (1 supplier)143337-69-3
Benzenemethanol, a-[(methylamino)methyl]-4-(methylsulfonyl)- (1 supplier)479679-96-4
Benzenemethanol, a-[(methylamino)methyl]-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-1-(4-methylsulfanylphenyl)ethanol | CAS Registry Number: 892408-39-8
Synonyms: 2-(methylamino)-1-[4-(methylsulfanyl)phenyl]ethan-1-ol, SCHEMBL1034372, QOPUKHSHDIEZMJ-UHFFFAOYSA-N, AKOS022795599, 2-methylamino-1-(4-methylsulfanyl-phenyl)-ethanol

Molecular Formula: C10H15NOSMolecular Weight: 197.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOPUKHSHDIEZMJ-UHFFFAOYSA-N

892408-39-8
Benzenemethanol, a-[(methylamino)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-1-(4-nitrophenyl)ethanol | CAS Registry Number: 61192-64-1
Synonyms: ST50445189, 2-(methylamino)-1-(4-nitrophenyl)ethan-1-ol, AC1MDW2R, Oprea1_166390, SCHEMBL6693064, CHEMBL3303048, MolPort-002-904-152, CCG-52985, AKOS001025730, AKOS016874651, MCULE-5916334022, 2-(methylamino)-1-(4-nitrophenyl)ethanol, N-methyl-2-hydroxy-2-(4'-nitrophenyl)ethylamine, SR-01000642181-1, T0400-1931

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCRPAZWXXRIRRS-UHFFFAOYSA-N

61192-64-1
Benzenemethanol, a-[(methylnitrosoamino)methyl]-a-phenyl- (0 suppliers)36972-76-6
Benzenemethanol, a-[(methylseleno)methyl]- (0 suppliers)56051-09-3
Benzenemethanol, a-[(methylseleno)methyl]-, acetate (0 suppliers)56268-17-8
Benzenemethanol, a-[(methylsulfinyl)(methylthio)methyl]- (0 suppliers)38968-59-1
Benzenemethanol, a-[(methylsulfinyl)methyl]- (1 supplier)2863-40-3
Benzenemethanol, a-[(methylsulfinyl)methyl]-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfinyl-1,1-diphenylethanol | CAS Registry Number: 2863-39-0
Synonyms: 2-(methylsulfinyl)-1,1-diphenylethanol, NSC100691, AC1L6CYP, AC1Q6YK4, NCIOpen2_006805, CTK4G1791, AR-1C9493, 2-methylsulfinyl-1,1-diphenylethanol, AG-J-63523, NSC-100691, Benzhydrol,a-[(methylsulfinyl)methyl]-(7CI,8CI); Methyl 2-hydroxy-2,2-diphenylethyl sulfoxide; NSC 100691

Molecular Formula: C15H16O2SMolecular Weight: 260.351340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPMVXLUGYNYSA-UHFFFAOYSA-N

2863-39-0
67951 to 68000 of 163420 results  Page: << Previous 50 Results [1360] 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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