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CHEMICAL products beginning with : B
61401 to 61450 of 159914 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 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-nitro- (1 supplier)
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) (0 suppliers)
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)- (2 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)- (2 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 (1 supplier)
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)- (4 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
BENZENEETHANOL, ALPHA-AMINO-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-hydroxyethyl)phenol | CAS Registry Number: 356561-03-0
Synonyms: SureCN1048764, CTK4H5091, AG-F-23701

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVLWXTQBTLBRJD-UHFFFAOYSA-N

356561-03-0
BENZENEETHANOL, ALPHA-METHYLENE- (1 supplier)
Compound Structure IUPAC Name: 3-phenylprop-1-en-2-ol | CAS Registry Number: 6006-80-0
Synonyms: SureCN822099, CTK5B0939, AG-G-14707

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWBBAKWAAWCHSZ-UHFFFAOYSA-N

6006-80-0
Benzeneethanol, b,b'-(1,2-ethanediyldiimino)bis[a-phenyl- (1 supplier)63860-19-5
Benzeneethanol, b,b'-(oxydimethylidyne)bis[2-hydroxy-4-methyl-, a,a'-diacetate (9CI) (0 suppliers)141967-97-7
Benzeneethanol, b,b,2-trimethyl-a,a-diphenyl- (1 supplier)118893-14-4
Benzeneethanol, b,b,3-trimethyl-a,a-diphenyl- (1 supplier)118893-07-5
Benzeneethanol, b,b,4-trimethyl-a,a-diphenyl- (1 supplier)118892-95-8
Benzeneethanol, b,b-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-phenylethanol | CAS Registry Number: 129973-51-9
Synonyms: 2,2-difluoro-2-phenylethanol, 2,2-difluoro-2-phenyl-ethanol, SCHEMBL507483, XKGODUKBPIRBOF-UHFFFAOYSA-N, beta,beta-Difluorophenethyl alcohol, 2,2-difluoro-2-phenylethan-1-ol, Benzeneethanol, beta,beta-difluoro-, MFCD12031804, ZINC33961450, AKOS024051269, KB-308740

Molecular Formula: C8H8F2OMolecular Weight: 158.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGODUKBPIRBOF-UHFFFAOYSA-N

129973-51-9
61401 to 61450 of 159914 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
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