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CHEMICAL products beginning with : B
63801 to 63850 of 181716 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 [1277] 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, a-cyclohexyl-b-ethenyl- (0 suppliers)370581-84-3
Benzeneethanol, a-cyclopropyl-a-methyl-b-(phenylthio)- (0 suppliers)184355-95-1
Benzeneethanol, a-ethenyl-2-methoxy-a-methyl-, acetate (0 suppliers)88399-88-6
Benzeneethanol, a-ethenyl-b-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenylpent-1-en-3-ol | CAS Registry Number: 36004-05-4
Synonyms: 4-phenyl-1-penten-3-ol, 4-phenylpent-1-en-3-ol, AKOS014754453

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWMOUJIWJFZMKM-UHFFFAOYSA-N

36004-05-4
Benzeneethanol, a-ethyl-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylbutan-2-ol | CAS Registry Number: 74709-08-3
Synonyms: (2S)-1-phenylbutan-2-ol, (S)-1-Phenylbutan-2-ol, AC1NRYL0, (s)-1-phenyl-2-butanol, SCHEMBL2480531, MolPort-020-168-250, ZINC1712642, MCULE-9060198343, NE27073, BENZENEETHANOL, A-ETHYL-, (S)-, CJ-29033, OR336590, EN300-91692, Z1696823952

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYUPJHVGLFETDG-JTQLQIEISA-N

74709-08-3
Benzeneethanol, a-ethyl-, 4-methylbenzenesulfonate (0 suppliers)59697-05-1
Benzeneethanol, a-ethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-phenylbutan-2-yl] acetate | CAS Registry Number: 86527-08-4
Synonyms: SCHEMBL2292391, (r,s)-1-phenyl-2-butyl acetate, Acetic acid (R)-1-benzylpropyl ester

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVYDPYTYSGPCOI-GFCCVEGCSA-N

86527-08-4
Benzeneethanol, a-ethyl-, hydrogen sulfate, sodium salt (0 suppliers)65540-93-4
Benzeneethanol, a-ethyl-2-nitro- (0 suppliers)64987-78-6
Benzeneethanol, a-ethyl-a-methyl-, (R)- (0 suppliers)55016-95-0
Benzeneethanol, a-ethyl-a-methyl-, (S)- (0 suppliers)56640-51-8
Benzeneethanol, a-ethyl-a-methyl-b-(methylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(methylamino)-1-phenylbutan-2-ol | CAS Registry Number: 7471-89-8
Synonyms: NSC402233, AC1L81VV, NSC-402233, 2-methyl-1-(methylamino)-1-phenylbutan-2-ol

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

InChIKey: VECWRUPYLUSPOF-UHFFFAOYSA-N

7471-89-8
Benzeneethanol, a-ethyl-a-methyl-b-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,1-diphenylbutan-2-ol | CAS Registry Number: 87946-62-1
Synonyms: 2-methyl-1,1-diphenylbutan-2-ol, 2-methyl-1,1-diphenyl-butan-2-ol, AC1N8XVT, AKOS024323493, MCULE-4454337933, AK220122

Molecular Formula: C17H20OMolecular Weight: 240.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUZWVXGLUKCSBN-UHFFFAOYSA-N

87946-62-1
Benzeneethanol, a-ethyl-b,b-diphenyl- (1 supplier)97990-96-0
Benzeneethanol, a-ethyl-b-(methoxymethoxy)-b-methyl- (0 suppliers)89726-92-1
Benzeneethanol, a-ethyl-b-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-phenylpentan-3-ol | CAS Registry Number: 88790-26-5
Synonyms: (2R,3S)-2-Phenyl-3-pentanol, ZINC3137125, (R,R)/(S,S)-2-phenylpentan-3-ol

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAVUCMNPDULTMU-KOLCDFICSA-N

88790-26-5
Benzeneethanol, a-ethyl-b-nitro- (0 suppliers)62634-60-0
Benzeneethanol, a-ethyl-b-nitro-, acetate (ester) (0 suppliers)62634-69-9
Benzeneethanol, a-ethyl-b-phenyl- (0 suppliers)51799-45-2
Benzeneethanol, a-hydrazino-a-methyl- (1 supplier)100033-57-6
Benzeneethanol, a-methoxy- (0 suppliers)100303-82-0
Benzeneethanol, a-methyl-, 4-methylbenzenesulfonate, (R)- (0 suppliers)61342-56-1
Benzeneethanol, a-methyl-, benzoate (0 suppliers)89291-00-9
Benzeneethanol, a-methyl-, nitrate (1 supplier)54894-17-6
Benzeneethanol, a-methyl-, propanoate, (R)- (0 suppliers)116809-20-2
Benzeneethanol, a-methyl-2-nitro- (1 supplier)64987-76-4
BENZENEETHANOL, A-METHYL-3-(TRIFLUOROMETHYL)-, (AR)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 135561-78-3
Synonyms: 621-45-4, 1-(3-(Trifluoromethyl)phenyl)propan-2-ol, 1-[3-(trifluoromethyl)phenyl]propan-2-ol, 1-(3-Trifluoromethylphenyl)-2-propanol, 1-[3-(trifluoromethyl)phenyl]-2-propanol, Benzeneethanol, alpha-methyl-3-(trifluoromethyl)-, 1-Tfmpp, SCHEMBL2421761, T889FRK2V5, DTXSID10977693, AKOS011901019, ES-2665, 1-(3-Trifluoromethyl)phenyl-1-propanol, 1-(3-trifluoromethylphenyl)-propan-2-ol, DB-328452, alpha-Methyl-3-(trifluoromethyl)benzeneethanol, G64021, alpha-Methyl-3-(trifluoromethyl)phenethyl alcohol, EN300-1932599, L001044

Molecular Formula: C10H11F3OMolecular Weight: 204.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNIKNSNYJWTSDT-UHFFFAOYSA-N

135561-78-3
BENZENEETHANOL, A-METHYL-3-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)135561-75-0
Benzeneethanol, a-methyl-3-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)propan-2-ol | CAS Registry Number: 119273-83-5
Synonyms: 1-(3-Nitrophenyl)propan-2-ol, DS-020024, CS-0094583

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSMLXQPKYWYYHQ-UHFFFAOYSA-N

119273-83-5
Benzeneethanol, a-methyl-a-(4-methyl-3-pentenyl)- (0 suppliers)18091-00-4
Benzeneethanol, a-methyl-a-[(methylamino)methyl]-b-phenyl-,hydrochloride (1 supplier)53779-97-8
Benzeneethanol, a-methyl-b,b-diphenyl- (1 supplier)97990-95-9
Benzeneethanol, a-methyl-b-(3-methyl-2-butenyl)-a-phenyl- (0 suppliers)830345-37-4
Benzeneethanol, a-methyl-b-(phenylmethylene)- (0 suppliers)67945-94-2
Benzeneethanol, a-methyl-b-(phenylseleno)- (0 suppliers)623575-61-1
Benzeneethanol, a-methyl-b-(phenylseleno)-, acetate (0 suppliers)834882-65-4
Benzeneethanol, a-methyl-b-methylene- (1 supplier)6249-81-6
Benzeneethanol, a-methyl-b-methylene-a-phenyl- (0 suppliers)40188-27-0
Benzeneethanol, a-methyl-b-nitro- (0 suppliers)62634-59-7
Benzeneethanol, a-methyl-b-nitro-, acetate (ester) (0 suppliers)62634-68-8
Benzeneethanol, a-methyl-b-phenyl-, methanesulfonate (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylpropan-2-yl methanesulfonate | CAS Registry Number: 119648-50-9
Synonyms: 1,1-diphenylpropan-2-yl methanesulfonate, AC1L3V71, alpha-Methyl-beta-phenylbenzeneethanol methanesulfonate, Benzeneethanol, alpha-methyl-beta-phenyl-, methanesulfonate

Molecular Formula: C16H18O3SMolecular Weight: 290.377320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPQKPEWSCVLMPV-UHFFFAOYSA-N

119648-50-9
Benzeneethanol, a-nitro-, acetate (ester) (0 suppliers)88382-58-5
Benzeneethanol, a-nitro-, nitrate (ester) (0 suppliers)62803-46-7
Benzeneethanol, a-pentyl- (0 suppliers)57243-11-5
Benzeneethanol, a-phenyl-a-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylpropan-2-ol | CAS Registry Number: 5472-27-5
Synonyms: 1,2,3-triphenyl-2-propanol, NSC27932, 1,2,3-triphenylpropan-2-ol, NSC-27932, AC1L5LWB, AC1Q76YW, NCIStruc1_000414, NCIStruc2_000605, CTK5A2437, KST-1B6669, NCI27932, AR-1B5300, CCG-38055, NCGC00013344, AG-K-17960, NCGC00013344-02, NCGC00096461-01, NCI60_002272, 2-Propanol,1,2,3-triphenyl- (8CI); 1,2,3-Triphenyl-2-propanol; NSC 27932

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPKALOWBSKZKPT-UHFFFAOYSA-N

5472-27-5
Benzeneethanol, a-phenyl-b-(phenylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-anilino-1,2-diphenylethanol | CAS Registry Number: 82940-37-2
Synonyms: 2-anilino-1,2-diphenylethanol, AQ-344/43100025, erythro-2-Anilino-1,2-diphenylethanol, NSC137614, AC1L5Y8O, CTK5F0229, MolPort-002-473-827, AC1Q7704, AR-1D8930, 1,2-diphenyl-2-(phenylamino)ethanol, AG-K-10300, MCULE-2599399028, NSC-137614, (1R,2S)-1,2-diphenyl-2-(phenylamino)ethanol, (1S,2R)-1,2-diphenyl-2-(phenylamino)ethanol, (1S,2S)-1,2-diphenyl-2-(phenylamino)ethanol, Ethanol,2-anilino-1,2-diphenyl- (6CI);NSC 137614;

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSXHSIGXGNGIRZ-UHFFFAOYSA-N

82940-37-2
Benzeneethanol, a-phenyl-b-(phenylimino)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2-phenyliminoethanol | CAS Registry Number: 15833-49-5
Synonyms: (2e)-1,2-diphenyl-2-(phenylimino)ethanol, NSC137611, AC1L5Y8I, AC1Q76IN, CTK4C9660, 1,2-diphenyl-2-phenyliminoethanol, KST-1A1776, AR-1A2251, AG-K-09527, NSC-137611, Benzylalcohol, a-(N-phenylbenzimidoyl)- (8CI);NSC 137611

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHTOXPUFUPXHPZ-UHFFFAOYSA-N

15833-49-5
Benzeneethanol, a-phenyl-b-(phenylthio)- (0 suppliers)54130-67-5
BENZENEETHANOL, ALPHA,ALPHA-DIMETHYL-, CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: carbamic acid;2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 67102-20-9
Synonyms: CTK5C5734, AG-G-53528

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOJMJBLJOPWQGZ-UHFFFAOYSA-N

67102-20-9
BENZENEETHANOL, ALPHA-(PHENYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylpropan-2-ol | CAS Registry Number: 5381-92-0
Synonyms: 1,3-diphenylpropan-2-ol, 1,3-Diphenyl-2-propanol, Benzeneethanol, .alpha.-(phenylmethyl)-, NSC23039, AC1L3CW7, 1,3-diphenyl-propan-2-ol, SureCN1833635, AC1Q77A3, CTK4J8839, MolPort-003-911-111, Benzeneethanol, a-(phenylmethyl)-, NSC-23039, ZINC01848529, Benzeneethanol, alpha-(phenylmethyl)-, AKOS000125311, AG-F-85459, MCULE-3336442129, EN300-59200, T7102096, 2-Propanol,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-2-hydroxypropane;1,3-Diphenyl-2-propanol; Dibenzylmethanol; NSC 23039

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDLPUTDLLBHWRA-UHFFFAOYSA-N

5381-92-0
63801 to 63850 of 181716 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 [1277] 1278 1279 1280 >> Next 50 Results
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