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CHEMICAL products beginning with : B
61301 to 61350 of 159052 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-[(dimethylamino)methyl]-4-fluoro-b-(4-fluorophenyl)- (0 suppliers)53780-03-3
Benzeneethanol, a-[(dimethylamino)methyl]-b-phenyl- (0 suppliers)28192-99-6
Benzeneethanol, a-[(dimethylamino)methyl]-b-phenyl-, benzoate (ester) (0 suppliers)61608-73-9
Benzeneethanol, a-[(diphenylphosphinyl)methyl]-a-(phenylmethyl)- (0 suppliers)63559-40-0
Benzeneethanol, a-[(ethylmethylamino)methyl]-b-phenyl-, hydrochloride (0 suppliers)53780-10-2
Benzeneethanol, a-[(methylamino)methyl]-b-phenyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1,1-diphenylpropan-2-ol;hydrochloride | CAS Registry Number: 53779-93-4
Synonyms: CHEMBL3250721, AK171661, KB-304041, 3-(Methylamino)-1,1-diphenylpropan-2-ol hydrochloride, a-[(methylamino)methyl]-ss-phenyl-benzeneethanol hydrochloride, benzeneethanol,a-[(methylamino)methyl]-b-phenyl-,hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKEOHGVHWATYEQ-UHFFFAOYSA-N

53779-93-4
Benzeneethanol, a-[(methylthio)methyl]- (0 suppliers)80865-93-6
Benzeneethanol, a-[(phenylmethoxy)methyl]-a-(phenylmethyl)- (0 suppliers)92527-64-5
Benzeneethanol, a-[(phenylsulfonyl)methyl]- (0 suppliers)105983-19-5
Benzeneethanol, a-[(trimethylsilyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-trimethylsilylbut-3-yn-2-ol | CAS Registry Number: 61077-69-8
Synonyms: 1-phenyl-4-(trimethylsilyl)but-3-yn-2-ol, MolPort-023-313-841, OR295068, 1-Phenyl-4-(trimethylsilyl)-3-butyne-2-ol, BENZENEETHANOL, A-[(TRIMETHYLSILYL)ETHYNYL]-

Molecular Formula: C13H18OSiMolecular Weight: 218.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBSGOYLLGQWALH-UHFFFAOYSA-N

61077-69-8
Benzeneethanol, a-[[(1-methylethyl)amino]methyl]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 22820-52-6
Synonyms: alpha-((Isopropylamino)methyl)phenethyl alcohol hydrochloride, N-(3-Phenyl-2-hydroxypropyl)isopropylamine hydrochloride, 1-phenyl-3-(propan-2-ylamino)propan-2-ol hydrochloride(1:1), Phenethyl alcohol, alpha-((isopropylamino)methyl)-, hydrochloride, AC1L4QL1, AC1Q3F3G, Ambcb9041370, CTK4F0267, MolPort-002-105-586, AR-1C5243, AG-J-31035, MCULE-2279138118, LS-103078, 1-phenyl-3-(propan-2-ylamino)propan-2-ol hydrochloride, Phenethylalcohol, a-[(isopropylamino)methyl]-,hydrochloride (8CI)

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XLUDCOFQMMPCGS-UHFFFAOYSA-N

22820-52-6
Benzeneethanol, a-[[(1-methylethyl)amino]methyl]-3-[4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]propan-2-ol | CAS Registry Number: 65189-09-5
Synonyms: KB-304972, benzeneethanol,a-[[(1-methylethyl)amino]methyl]-3-[4-(trifluoromethyl)-1h-imidazol-2-yl]-

Molecular Formula: C16H20F3N3OMolecular Weight: 327.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HJCSKGMCCXNUJU-UHFFFAOYSA-N

65189-09-5
Benzeneethanol, a-[[(2-furanylmethyl)amino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethylamino)-3-(2-methoxyphenyl)propan-2-ol;hydrochloride | CAS Registry Number: 6307-86-4
Synonyms: NSC44295, NSC-44295, 1-(FURAN-2-YLMETHYLAMINO)-3-(2-METHOXYPHENYL)PROPAN-2-OL HYDROCHLORIDE

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVLAIMMLZLLILP-UHFFFAOYSA-N

6307-86-4
Benzeneethanol, a-[[(2-methylpropyl)amino]methyl]-4-phenoxy-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropylamino)-3-(4-phenoxyphenyl)propan-2-ol;hydrochloride | CAS Registry Number: 7143-33-1
Synonyms: NSC41513, NSC-41513, 1-(2-METHYLPROPYLAMINO)-3-(4-PHENOXYPHENYL)PROPAN-2-OL HYDROCHLORIDE

Molecular Formula: C19H26ClNO2Molecular Weight: 335.868240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGUIYQBTSIKXAC-UHFFFAOYSA-N

7143-33-1
Benzeneethanol, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methoxy- (1 supplier)856900-01-1
Benzeneethanol, a-[[[2-(diethylamino)ethyl]amino]methyl]-4-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-3-(4-methoxyphenyl)propan-2-ol;hydrochloride | CAS Registry Number: 6304-08-1
Synonyms: NSC41498, NSC-41498

Molecular Formula: C16H29ClN2O2Molecular Weight: 316.866660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JAAJQEPPQKJVFG-UHFFFAOYSA-N

6304-08-1
Benzeneethanol, a-[[methyl(1-methylhexyl)amino]methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-[heptan-2-yl(methyl)amino]-3-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 6302-23-4
Synonyms: NSC41511, NSC-41511, 1-[HEPTAN-2-YL(METHYL)AMINO]-3-PHENYLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula: C17H30ClNOMolecular Weight: 299.879200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQEIPBMIKPENIQ-UHFFFAOYSA-N

6302-23-4
Benzeneethanol, a-[[methyl(phenylmethyl)amino]methyl]-b-phenyl-,hydrochloride (1 supplier)53779-92-3
Benzeneethanol, a-[2-(diethylamino)ethyl]-a-methyl- (0 suppliers)84705-34-0
Benzeneethanol, a-[2-(dimethylamino)ethyl]-a-methyl- (0 suppliers)84705-33-9
Benzeneethanol, a-[2-(methylamino)phenyl]- (0 suppliers)919989-11-0
Benzeneethanol, a-[2-[(trimethylsilyl)methyl]-2,3-butadienyl]- (0 suppliers)408541-65-1
Benzeneethanol, a-[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-a-phenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(3-methylbut-2-enyl)amino]-1,2-diphenylbutan-2-ol;hydrochloride | CAS Registry Number: 28082-61-3
Synonyms: NSC181963, NSC-181963

Molecular Formula: C26H36ClNOMolecular Weight: 414.023140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGASWVAQJRLEP-UHFFFAOYSA-N

28082-61-3
Benzeneethanol, a-[4-(4-chlorobutoxy)phenyl]-a-[4-(phenylmethoxy)phenyl]- (1 supplier)179552-12-6
Benzeneethanol, a-[4-(dimethylamino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-phenylethanol | CAS Registry Number: 31233-60-0
Synonyms: 1-[4-(dimethylamino)phenyl]-2-phenylethanol, 1-(4-(Dimethylamino)phenyl)-2-phenylethanol, AC1MSGAV, AC1Q3W94, SCHEMBL5981801, AKOS013210496, MCULE-7912522092, AK288091, OR256523, 1-(4-dimethylaminophenyl)-2-phenylethanol, 1-[4-(dimethylamino)phenyl]-2-phenylethan-1-ol, BENZENEETHANOL, A-[4-(DIMETHYLAMINO)PHENYL]-

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

InChIKey: ZXHOCPXISPWEFD-UHFFFAOYSA-N

31233-60-0
Benzeneethanol, a-[4-[2-(diethyloxidoamino)ethoxy]phenyl]-a-phenyl- (1 supplier)97986-30-6
Benzeneethanol, a-1-propynyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylpent-3-yn-2-ol | CAS Registry Number: 6880-16-6
Synonyms: 1-phenyl-3-pentyn-2-ol, 1-phenylpent-3-yn-2-ol, AC1NQFNC, SCHEMBL616751, AKOS024325126, MCULE-2067969821

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNWQOTRIICUPFW-UHFFFAOYSA-N

6880-16-6
Benzeneethanol, a-3-butenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhex-5-en-2-ol | CAS Registry Number: 5729-65-7
Synonyms: 1-phenyl-5-hexene-2-ol, SCHEMBL2691471, AKOS013638885

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPRVHILNDBBHRP-UHFFFAOYSA-N

5729-65-7
Benzeneethanol, a-3-butenyl-b-methylene- (0 suppliers)87046-18-2
Benzeneethanol, a-amino-a-(phenylmethyl)- (1 supplier)100033-49-6
Benzeneethanol, a-butyl-a-methyl- (0 suppliers)106472-39-3
Benzeneethanol, a-butyl-b-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylheptan-3-ol | CAS Registry Number: 7661-43-0
Synonyms: 2-Phenyl-3-heptanol, AKOS014482557

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHJPWJPKYQJVFO-UHFFFAOYSA-N

7661-43-0
Benzeneethanol, a-butyl-b-nitro- (0 suppliers)62634-61-1
Benzeneethanol, a-butyl-b-nitro-, acetate (ester) (0 suppliers)62634-70-2
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- (0 suppliers)
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)- (0 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
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