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CHEMICAL products beginning with : B
65351 to 65400 of 157995 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, 2-bromo-4-methoxy-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-methoxyphenyl)ethanol | CAS Registry Number: 89691-60-1
Synonyms: 1-(2-bromo-4-methoxyphenyl)ethan-1-ol, MolPort-014-004-289, AKOS010315654, NE34263

Molecular Formula: C9H11BrO2Molecular Weight: 231.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJSSRKRHXCIJRN-UHFFFAOYSA-N

89691-60-1
Benzenemethanol, 2-bromo-4-methyl- (8 suppliers)
Compound Structure IUPAC Name: (2-bromo-4-methylphenyl)methanol | CAS Registry Number: 824-53-3
Synonyms: SureCN1588133, CTK3D9350

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAJNCYHWPIQECA-UHFFFAOYSA-N

824-53-3
Benzenemethanol, 2-bromo-5-methoxy-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-5-methoxy-4-phenylmethoxyphenyl)methanol | CAS Registry Number: 65341-82-4
Synonyms: STK195573, ZINC00470770, AC1LHWJX, CTK1J7499, MolPort-002-091-524, AKOS000336878, MCULE-6694161185, [4-(benzyloxy)-2-bromo-5-methoxyphenyl]methanol, (2-bromo-5-methoxy-4-phenylmethoxyphenyl)methanol

Molecular Formula: C15H15BrO3Molecular Weight: 323.181800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIBAIRHXPRWLHK-UHFFFAOYSA-N

65341-82-4
BENZENEMETHANOL, 2-BROMO-6-HYDROXY-3,4,5-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(hydroxymethyl)-4,5,6-trimethoxyphenol | CAS Registry Number: 920008-56-6
Synonyms: CTK3H2349, Benzenemethanol, 2-bromo-6-hydroxy-3,4,5-trimethoxy-

Molecular Formula: C10H13BrO5Molecular Weight: 293.111220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMOUUBJGOKHMTB-UHFFFAOYSA-N

920008-56-6
Benzenemethanol, 2-bromo-6-nitro- (16 suppliers)
Compound Structure IUPAC Name: (2-bromo-6-nitrophenyl)methanol | CAS Registry Number: 861106-91-4
Synonyms: (2-BROMO-6-NITROPHENYL)METHANOL, AG-H-47374, AGN-PC-01W3VQ, SureCN1372574, 2-Bromo-6-nitrophenylmethanol, CTK5F6267, (2-Bromo-6-notrophenyl)methanol, Benzenemethanol,2-bromo-6-nitro-, (2-bromanyl-6-nitro-phenyl)methanol, ANW-44622, QC-778, SBB062975, WT1497, ZINC54962322, AKOS005145551, AK-68314, KB-205910, FT-0686302, X0114, 861106-91-4 (2-bromo-6-nitrophenyl)methanol

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLXWADSIGOEQZ-UHFFFAOYSA-N

861106-91-4
Benzenemethanol, 2-bromo-a-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 61593-04-2
Synonyms: SCHEMBL16268162, AKOS011681432, 2,2-dimethyl-1-(2-bromophenyl)-1-propanol

Molecular Formula: C11H15BrOMolecular Weight: 243.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRRCEWHLOAQVPD-UHFFFAOYSA-N

61593-04-2
Benzenemethanol, 2-bromo-a-(1,1-dimethylethyl)-a-phenyl- (0 suppliers)61593-05-3
Benzenemethanol, 2-bromo-a-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-bromophenyl)-(4-chlorophenyl)methanol | CAS Registry Number: 60081-00-7
Synonyms: (2-bromophenyl)(4-chlorophenyl)methanol, 2-Bromo-4'-chlorobenzhydrol, SCHEMBL5377768, XZRDCSRAGROTPK-UHFFFAOYSA-N, AKOS010334955, AK424612, 2-bromo-alpha-(4-chlorophenyl)benzyl alcohol, 1-(4-chlorophenyl)-1-(2-bromophenyl)methanol, 2-bromo-alpha -(4-chlorophenyl)benzyl alcohol

Molecular Formula: C13H10BrClOMolecular Weight: 297.576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZRDCSRAGROTPK-UHFFFAOYSA-N

60081-00-7
Benzenemethanol, 2-bromo-a-(dichloromethyl)-, benzenesulfonate (0 suppliers)61726-12-3
Benzenemethanol, 2-bromo-a-1-dodecynyl- (0 suppliers)832725-67-4
Benzenemethanol, 2-bromo-a-1-dodecynyl-3-methyl- (0 suppliers)832726-02-0
Benzenemethanol, 2-bromo-a-1-dodecynyl-4-methyl- (0 suppliers)832726-09-7
Benzenemethanol, 2-bromo-a-ethyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromophenyl)propan-1-ol | CAS Registry Number: 170379-92-7
Synonyms: (1S)-1-(2-bromophenyl)propan-1-ol, ZINC34623210, (S)-1-(2-bromophenyl)propan-1-ol, AKOS020850319, (S)-alpha-Ethyl-2-bromobenzenemethanol

Molecular Formula: C9H11BrOMolecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMYHFDLFOKKDOO-VIFPVBQESA-N

170379-92-7
Benzenemethanol, 2-bromo-a-ethynyl-a-phenyl- (0 suppliers)81331-69-3
Benzenemethanol, 2-bromo-a-methyl-a-2-propenyl- (0 suppliers)116384-68-0
BENZENEMETHANOL, 2-BUTYL--ALPHA--ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-butylphenyl)propan-1-ol | CAS Registry Number: 350248-57-6
Synonyms: Benzenemethanol,2-butyl--alpha--ethyl-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QALWPMBUPQJOST-UHFFFAOYSA-N

350248-57-6
Benzenemethanol, 2-butyl-a-propyl- (0 suppliers)648895-09-4
Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy- (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol | CAS Registry Number: 58020-43-2
Synonyms: Hoku 81, Hoku-81, 1-(2-Chloro-4-hydroxyphenyl)-tert-butylaminoethanol, 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxybenzenemethanol

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LIXBJWRFCNRAPA-UHFFFAOYSA-N

58020-43-2
Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol;hydrochloride | CAS Registry Number: 71960-74-2
Synonyms: KB-75102, Benzenemethanol,2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,hydrochloride

Molecular Formula: C12H19Cl2NO2Molecular Weight: 280.190760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VTESOEISRHOZBV-UHFFFAOYSA-N

71960-74-2
Benzenemethanol, 2-Chloro-α-[2-(dimethylamino)ethyl]-α-Phenyl- (13 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 791-35-5
Synonyms: Chlofedanol, Clofedanol, CHLOPHEDIANOL, Clofedano, Tussistop, Dencyl, Clophedianol base, Calmotusin, Ulo base, Antitussin, Clofedanolum, Clofedianolo, Abehol, Clofedianolo [Italian], Antitussin (TN), Clofedanol (INN), SL 501 base, Clofedanolum [INN-Latin], Clofedanol [INN:BAN], C17H20ClNO

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRCHFMBCVFFYEQ-UHFFFAOYSA-N

791-35-5
Benzenemethanol, 2-chloro-4-fluoro-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluoro-5-nitrophenyl)methanol | CAS Registry Number: 101329-81-1
Synonyms: AGN-PC-00NGUY, ACMC-20m4d6, SureCN8915124, CTK0D9650, 2-CHLORO-4-FLUORO-5-NITROBENZYL ALCOHOL

Molecular Formula: C7H5ClFNO3Molecular Weight: 205.570903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYEUMUCLVULHAU-UHFFFAOYSA-N

101329-81-1
Benzenemethanol, 2-chloro-4-imidazo[1,2-a]pyridin-2-yl- (0 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-imidazo[1,2-a]pyridin-2-ylphenyl)methanol | CAS Registry Number: 62706-12-1
Synonyms: AGN-PC-00LIJP, CTK2B3983

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWHDGDSIIWNWIC-UHFFFAOYSA-N

62706-12-1
Benzenemethanol, 2-chloro-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: [2-chloro-5-(dimethylamino)phenyl]methanol | CAS Registry Number: 119056-07-4
Synonyms: ACMC-20mo5b, SureCN9143523, CTK0C4282

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSYAUZQKSOIOBW-UHFFFAOYSA-N

119056-07-4
BENZENEMETHANOL, 2-CHLORO-5-[3-(PHENYLMETHYL)-1-TRIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: [5-(2-benzyliminohydrazinyl)-2-chlorophenyl]methanol | CAS Registry Number: 313046-91-2
Synonyms: AGN-PC-00PK6M, CTK1B9873, [5-(2-benzyliminohydrazinyl)-2-chlorophenyl]methanol, Benzenemethanol, 2-chloro-5-[3-(phenylmethyl)-1-triazenyl]-

Molecular Formula: C14H14ClN3OMolecular Weight: 275.733460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HATQPTXOKUQOAR-UHFFFAOYSA-N

313046-91-2
BENZENEMETHANOL, 2-CHLORO-6-HYDROXY-3,4,5-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(hydroxymethyl)-4,5,6-trimethoxyphenol | CAS Registry Number: 920008-53-3
Synonyms: CTK3H2352, Benzenemethanol, 2-chloro-6-hydroxy-3,4,5-trimethoxy-

Molecular Formula: C10H13ClO5Molecular Weight: 248.660220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUIJUHZIMVMOKF-UHFFFAOYSA-N

920008-53-3
Benzenemethanol, 2-chloro-6-nitro-, 1-acetate (0 suppliers)919076-97-4
Benzenemethanol, 2-chloro-a-(1,1-dimethylethyl)-a-phenyl- (0 suppliers)61593-06-4
Benzenemethanol, 2-chloro-a-(1-methyl-1-nitroethyl)- (0 suppliers)32442-74-3
Benzenemethanol, 2-chloro-a-(2-chlorophenyl)-a-phenyl- (0 suppliers)61593-03-1
Benzenemethanol, 2-chloro-a-(dichloromethyl)-, acetate (1 supplier)61693-81-0
Benzenemethanol, 2-chloro-a-(dichloromethyl)-, benzenesulfonate (1 supplier)61693-85-4
Benzenemethanol, 2-chloro-a-(mercaptomethyl)- (1 supplier)88224-85-5
Benzenemethanol, 2-chloro-a-(tribromomethyl)- (0 suppliers)61945-74-2
Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (aR)- (8 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol | CAS Registry Number: 134865-33-1
Synonyms: Meluadrine, Meluadrine [INN], (-)-(R)-alpha-((tert-Butyl-amino)methyl)-2-chloro-4-hydroxybenzyl alcohol

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LIXBJWRFCNRAPA-NSHDSACASA-N

134865-33-1
Benzenemethanol, 2-chloro-a-[4-(1H-imidazol-1-yl)phenyl]-,monohydrochloride (0 suppliers)88941-56-4
Benzenemethanol, 2-chloro-a-2-propenyl-, acetate, (R)- (0 suppliers)189251-97-6
Benzenemethanol, 2-chloro-a-2-propynyl- (0 suppliers)127559-56-2
Benzenemethanol, 2-chloro-a-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-cyclohexylmethanol | CAS Registry Number: 259672-46-3
Synonyms: SCHEMBL9940818, Cyclohexyl(2-chlorophenyl)methanol, Cyclohexyl (2-chlorophenyl)methanol, (2-Chlorophenyl)(cyclohexyl)methanol, AKOS010259065, AK425666

Molecular Formula: C13H17ClOMolecular Weight: 224.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKKBCVKXQZTWLD-UHFFFAOYSA-N

259672-46-3
Benzenemethanol, 2-chloro-a-cyclopentyl- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-cyclopentylmethanol | CAS Registry Number: 19833-92-2
Synonyms: Cyclopentyl (2-chlorophenyl)methanol, (2-Chlorophenyl)(cyclopentyl)methanol, AKOS010259066, AK426071

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLPGNSAFCQVLDC-UHFFFAOYSA-N

19833-92-2
Benzenemethanol, 2-chloro-a-diazo-, dihydrogen phosphate (ester),disodium salt (0 suppliers)61244-88-0
Benzenemethanol, 2-chloro-a-ethyl-, (R)- (1 supplier)151508-76-8
Benzenemethanol, 2-chloro-a-ethyl-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)propan-1-ol | CAS Registry Number: 158635-38-2
Synonyms: SCHEMBL14665090, ZINC404139, (S)-1-(2-Chlorophenyl)-1-propanol, (S)-1-(2-chlorophenyl)propan-1-ol, AKOS020850352, (1S)-1-(2-chlorophenyl)propan-1-ol

Molecular Formula: C9H11ClOMolecular Weight: 170.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBOFXBQTRQSKMY-VIFPVBQESA-N

158635-38-2
Benzenemethanol, 2-chloro-a-ethyl-5-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenyl)propan-1-ol | CAS Registry Number: 89106-49-0
Synonyms: AKOS023742713, Benzenemethanol, 2-chloro-alpha-ethyl-5-methoxy-

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYYZIEOLUHCGAB-UHFFFAOYSA-N

89106-49-0
Benzenemethanol, 2-chloro-a-ethynyl-a-phenyl- (0 suppliers)13732-87-1
Benzenemethanol, 2-chloro-a-ethynyl-a-phenyl-, (R)- (0 suppliers)86436-15-9
Benzenemethanol, 2-chloro-a-ethynyl-a-phenyl-, (S)- (0 suppliers)86436-16-0
Benzenemethanol, 2-chloro-a-ethynyl-a-phenyl-, acetate (0 suppliers)96158-83-7
Benzenemethanol, 2-chloro-a-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-3-nitrophenyl)ethanol | CAS Registry Number: 135007-59-9
Synonyms: J-500384, (1S)-1-(2-chloro-3-nitrophenyl)ethanol, SCHEMBL4395554, VVADBPKLKRAERG-UHFFFAOYSA-N, 1-(2-chloro-3-nitrophenyl)ethanol, FCH2290485, 2-chloro-alpha-methyl-3-nitrobenzenemethanol

Molecular Formula: C8H8ClNO3Molecular Weight: 201.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVADBPKLKRAERG-UHFFFAOYSA-N

135007-59-9
BENZENEMETHANOL, 2-CHLORO-ALPHA-(CHLOROMETHYLENE)-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-5-methylphenyl)ethenol | CAS Registry Number: 67241-51-4
Synonyms: CTK5C5920, AG-G-54123

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZEGRUBZPYTGQW-UHFFFAOYSA-N

67241-51-4
BENZENEMETHANOL, 2-ETHENYL--ALPHA--ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenylphenyl)propan-1-ol | CAS Registry Number: 350248-52-1
Synonyms: SCHEMBL5560713, 1-(2-vinylphenyl)-1-propanol

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSOHTOBAYQBMOX-UHFFFAOYSA-N

350248-52-1
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