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CHEMICAL products beginning with : B
66401 to 66450 of 163314 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 [1329] 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANOL, 3,4,5-TRIS(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: (3,4,5-trioctoxyphenyl)methanol | CAS Registry Number: 342886-38-8
Synonyms: SureCN1201657, CTK1B1268, Benzenemethanol, 3,4,5-tris(octyloxy)-

Molecular Formula: C31H56O4Molecular Weight: 492.773940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNMHEMHMVCITJX-UHFFFAOYSA-N

342886-38-8
Benzenemethanol, 3,4,5-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]methanol | CAS Registry Number: 121056-98-2
Synonyms: ACMC-20mp9r, AGN-PC-00BCCH, SureCN13404080, CTK0F8529

Molecular Formula: C25H50O4Si3Molecular Weight: 498.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXMIVILIKOKXFE-UHFFFAOYSA-N

121056-98-2
Benzenemethanol, 3,4,5-tris[[4-(dodecyloxy)phenyl]methoxy]- (1 supplier)
Compound Structure IUPAC Name: [3,4,5-tris[(4-dodecoxyphenyl)methoxy]phenyl]methanol | CAS Registry Number: 161401-95-2
Synonyms: AGN-PC-0CRQLD, CTK0A9770

Molecular Formula: C64H98O7Molecular Weight: 979.458720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACYFUXURQSYTNA-UHFFFAOYSA-N

161401-95-2
Benzenemethanol, 3,4-bis(difluoromethoxy)-a-phenyl- (0 suppliers)650605-19-9
BENZENEMETHANOL, 3,4-BIS(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: [3,4-bis(methoxymethoxy)phenyl]methanol | CAS Registry Number: 475294-53-2
Synonyms: SureCN4255554, CTK1D1664, Benzenemethanol, 3,4-bis(methoxymethoxy)-

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLRUFOJFXXFXEW-UHFFFAOYSA-N

475294-53-2
Benzenemethanol, 3,4-bis[(2-methoxyethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: [3,4-bis(2-methoxyethoxymethoxy)phenyl]methanol | CAS Registry Number: 112806-58-3
Synonyms: ACMC-20mh0r, SureCN9734561, CTK0D0961

Molecular Formula: C15H24O7Molecular Weight: 316.346860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBAKJHKOFWIUSV-UHFFFAOYSA-N

112806-58-3
BENZENEMETHANOL, 3,4-DIAMINO--ALPHA--METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)ethanol | CAS Registry Number: 24249-60-3
Synonyms: Benzenemethanol,3,4-diamino--alpha--methyl-

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTELPMWFWXWQCF-UHFFFAOYSA-N

24249-60-3
Benzenemethanol, 3,4-dichloro-.alpha.-[2-(dimethylamino)ethyl]-, (.alpha.R)- (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-ol | CAS Registry Number: 147641-96-1
Synonyms: (R)-1-(3,4-Dichloro-phenyl)-3-dimethylamino-propan-1-ol, Benzenemethanol,3,4-dichloro-a-[2-(dimethylamino)ethyl]-,(aR)-, CTK4C5502, AKOS015916963, AG-D-92797, A13241, S01-0841, (r)-1-(3,4-dichlorophenyl)-3-dimethylaminopropan-1-ol, (R)-1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-ol, Benzenemethanol,3,4-dichloro-a-[2-(dimethylamino)ethyl]-,(R)-

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXOPILVGQYKXRO-LLVKDONJSA-N

147641-96-1
Benzenemethanol, 3,4-dichloro-.alpha.-[2-(dimethylamino)ethyl]-, (.alpha.S)- (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-ol | CAS Registry Number: 161229-01-2
Synonyms: (s)-1-(3,4-dichloro-phenyl)-3-dimethylamino-propan-1-ol, (S)-1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-ol, CTK4D0775, AG-E-10885, AK-60137, A13242, S01-0785, (s)-1-(3,4-dichlorophenyl)-3-dimethylaminopropan-1-ol, (S)-1-(3,4-Dichloro-phenyl)-3-dimethylamino-propan -1-ol, Benzenemethanol,3,4-dichloro-a-[2-(dimethylamino)ethyl]-,(aS)-, Benzenemethanol,3,4-dichloro-a-[2-(dimethylamino)ethyl]-,(S)-

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXOPILVGQYKXRO-NSHDSACASA-N

161229-01-2
Benzenemethanol, 3,4-dichloro-a-(1-chloro-2,2-difluoroethenyl)- (0 suppliers)108574-19-2
Benzenemethanol, 3,4-dichloro-a-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 106044-11-5
Synonyms: SCHEMBL9874617, GOCHXDOXYWWSKG-UHFFFAOYSA-N, MFCD12787804, SY249804, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanol, 3,4-Dichloro-alpha-(trifluoromethyl)benzyl Alcohol

Molecular Formula: C8H5Cl2F3OMolecular Weight: 245.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOCHXDOXYWWSKG-UHFFFAOYSA-N

106044-11-5
Benzenemethanol, 3,4-dichloro-a-[(methyl-2-propynylamino)methyl]- (0 suppliers)90683-82-2
Benzenemethanol, 3,4-dichloro-a-[2-(dimethylamino)ethyl]-a-phenyl-,hydrochloride (0 suppliers)63861-40-5
Benzenemethanol, 3,4-dichloro-a-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-ol | CAS Registry Number: 53984-12-6
Synonyms: 1-(3,4-dichlorophenyl)propan-1-ol, SCHEMBL9338129, MolPort-009-453-741, 1-(3,4-Dichlorophenyl)-1-propanol, AKOS009116181, MCULE-9514153840, AK512755, T6127066, Z235447502

Molecular Formula: C9H10Cl2OMolecular Weight: 205.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJYGECCAJOYJMK-UHFFFAOYSA-N

53984-12-6
BENZENEMETHANOL, 3,4-DIETHOXY-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diethoxyphenyl)ethanol | CAS Registry Number: 208332-13-2
Synonyms: SureCN6055134, CTK4E5250, AKOS009116251, AG-E-52975

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJBOGVMFJDOUDP-UHFFFAOYSA-N

208332-13-2
Benzenemethanol, 3,4-difluoro-?-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 945978-37-0
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHANOL, 1-(3,4-difluoro-phenyl)-2,2,2-trifluoro-ethanol, AGN-PC-0DTRJ2, SCHEMBL308893, JORHCERXDHSICF-UHFFFAOYSA-N, MolPort-014-000-137, AKOS010321466

Molecular Formula: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JORHCERXDHSICF-UHFFFAOYSA-N

945978-37-0
BENZENEMETHANOL, 3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanol | CAS Registry Number: 833451-97-1
Synonyms: SureCN4748553, CTK3D2919, Benzenemethanol, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-

Molecular Formula: C13H9F3INOMolecular Weight: 379.116340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDHXMRISFLCDAF-UHFFFAOYSA-N

833451-97-1
Benzenemethanol, 3,4-dimethoxy-?-methyl-?-(trifluoromethyl)- (0 suppliers)179632-71-4
Benzenemethanol, 3,4-dimethoxy-2-(2-propenyl)-a-1-propynyl- (0 suppliers)550358-34-4
BENZENEMETHANOL, 3,4-DIMETHOXY-5-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: [3,4-dimethoxy-5-(trifluoromethylsulfanyl)phenyl]methanol | CAS Registry Number: 647857-22-5
Synonyms: SureCN3550774, CTK2A3028, Benzenemethanol, 3,4-dimethoxy-5-[(trifluoromethyl)thio]-

Molecular Formula: C10H11F3O3SMolecular Weight: 268.252750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OPOBZNOLTXCBFG-UHFFFAOYSA-N

647857-22-5
Benzenemethanol, 3,4-dimethoxy-5-[(trifluoromethyl)thio]-,methanesulfonate (0 suppliers)647857-23-6
Benzenemethanol, 3,4-dimethoxy-5-propyl- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethoxy-5-propylphenyl)methanol | CAS Registry Number: 99423-91-3
Synonyms: ACMC-20m2t3, SureCN3549366, CTK3G7490

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIWRUZULPJJKJC-UHFFFAOYSA-N

99423-91-3
BENZENEMETHANOL, 3,4-DIMETHOXY-5-PROPYL-, METHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: (3,4-dimethoxy-5-propylphenyl)methanol;methanesulfonic acid | CAS Registry Number: 647854-71-5
Synonyms: CTK2A3102, Benzenemethanol, 3,4-dimethoxy-5-propyl-, methanesulfonate

Molecular Formula: C13H22O6SMolecular Weight: 306.375180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMBBTIHXKSAVQL-UHFFFAOYSA-N

647854-71-5
Benzenemethanol, 3,4-dimethoxy-a-(1-methyl-2-propenyl)- (0 suppliers)395640-49-0
Benzenemethanol, 3,4-dimethoxy-a-(2-methylene-3-butenyl)- (0 suppliers)648907-21-5
Benzenemethanol, 3,4-dimethoxy-a-(nitromethyl)- (0 suppliers)39220-86-5
Benzenemethanol, 3,4-dimethoxy-a-(trichloromethyl)- (0 suppliers)64834-75-9
Benzenemethanol, 3,4-dimethoxy-a-[(1R)-1-[(4-methylphenyl)thio]ethyl]- (0 suppliers)671222-61-0
Benzenemethanol, 3,4-dimethoxy-a-[(2-methoxyphenoxy)methyl]- (0 suppliers)17078-88-5
Benzenemethanol, 3,4-dimethoxy-a-[1-(2-methoxyphenoxy)ethyl]- (1 supplier)1835-10-5
Benzenemethanol, 3,4-dimethoxy-a-[1-(2-methoxyphenoxy)ethyl]-,acetate (0 suppliers)113303-19-8
Benzenemethanol, 3,4-dimethoxy-a-methyl-, 3,5-dinitrobenzoate (0 suppliers)88563-52-4
Benzenemethanol, 3,4-dimethoxy-a-methyl-a-2-propenyl- (0 suppliers)445380-18-7
Benzenemethanol, 3,4-dimethyl-?-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 220675-92-3
Synonyms: AKOS010334517, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanol

Molecular Formula: C10H11F3OMolecular Weight: 204.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDTZKGMNCORHBB-UHFFFAOYSA-N

220675-92-3
Benzenemethanol, 3,4-dimethyl-a-[2-(trifluoromethyl)phenyl]- (0 suppliers)89664-05-1
Benzenemethanol, 3,4-dimethyl-a-phenyl- (5 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-phenylmethanol | CAS Registry Number: 14189-53-8
Synonyms: (3,4-DIMETHYLPHENYL)(PHENYL)METHANOL, 3,4-Dimethylbenzhydrol, A1-02281, SCHEMBL10006852, CTK7J6286, AKOS000125941, AK427151, OR029531, BC4147125, FT-0686842

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAAGXZRHDPERJB-UHFFFAOYSA-N

14189-53-8
BENZENEMETHANOL, 3,4-DIMETHYL-ALPHA-[1-(PROPYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2-(propylamino)propan-1-ol | CAS Registry Number: 804431-75-2
Synonyms: AG-H-23351, CTK5E7794, Benzenemethanol,3,4-dimethyl-a-[1-(propylamino)ethyl]-, Benzenemethanol, 3,4-dimethyl-alpha-[1-(propylamino)ethyl]- (9CI)

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFDUSLFNAOKLJP-UHFFFAOYSA-N

804431-75-2
Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, a-(dihydrogenphosphate) (0 suppliers)57877-93-7
BENZENEMETHANOL, 3,5-BIS(2-AMINOETHYL)- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(2-aminoethyl)phenyl]methanol | CAS Registry Number: 707542-60-7
Synonyms: Benzenemethanol, 3,5-bis(2-aminoethyl)-, AGN-PC-0D2WPN, SureCN207150, CTK2H4486

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTNYJUMYUPEXOP-UHFFFAOYSA-N

707542-60-7
Benzenemethanol, 3,5-bis(2-aminoethyl)-, dihydrogen phosphate(ester) (0 suppliers)820208-45-5
Benzenemethanol, 3,5-bis(2-aminoethyl)-, dihydrogen phosphate(ester), mono(trifluoroacetate) (salt) (0 suppliers)820208-46-6
BENZENEMETHANOL, 3,5-BIS(2-PROPYNYLOXY)- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(prop-2-ynoxy)phenyl]methanol | CAS Registry Number: 176038-84-9
Synonyms: Benzenemethanol, 3,5-bis(2-propynyloxy)-, AGN-PC-0045R8, CTK0E3838

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMWCYNBFFIWYJK-UHFFFAOYSA-N

176038-84-9
Benzenemethanol, 3,5-bis(3-aminopropyl)-, dihydrochloride (0 suppliers)807341-94-2
BENZENEMETHANOL, 3,5-BIS(3-BUTENYLOXY)-4-[(2-NITROPHENYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: [3,5-bis(but-3-enoxy)-4-[(2-nitrophenyl)methoxy]phenyl]methanol | CAS Registry Number: 649557-70-0
Synonyms: CTK2A1328, Benzenemethanol, 3,5-bis(3-butenyloxy)-4-[(2-nitrophenyl)methoxy]-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKVHYZLIVPXZLI-UHFFFAOYSA-N

649557-70-0
Benzenemethanol, 3,5-bis(dimethylamino)-4-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: [3,5-bis(dimethylamino)-4-piperidin-1-ylphenyl]methanol | CAS Registry Number: 61545-03-7
Synonyms: SureCN11354196, CTK2D7824

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYGIOFPCKDKSJM-UHFFFAOYSA-N

61545-03-7
Benzenemethanol, 3,5-bis(dimethylamino)-a-[(methylsulfonyl)methyl]- (0 suppliers)61544-68-1
BENZENEMETHANOL, 3,5-BIS(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: (3,5-didodecoxyphenyl)methanol | CAS Registry Number: 199192-20-6
Synonyms: Benzenemethanol, 3,5-bis(dodecyloxy)-, AGN-PC-0CKURC, SureCN5089967, CTK0E0505

Molecular Formula: C31H56O3Molecular Weight: 476.774540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUQKBNZYTIKZNC-UHFFFAOYSA-N

199192-20-6
Benzenemethanol, 3,5-bis(methoxymethoxy)- (6 suppliers)
Compound Structure IUPAC Name: [3,5-bis(methoxymethoxy)phenyl]methanol | CAS Registry Number: 76280-60-9
Synonyms: SureCN643648, CTK2G7960

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZORVGYVDDOQNT-UHFFFAOYSA-N

76280-60-9
Benzenemethanol, 3,5-bis(methylamino)-a-[(methylsulfonyl)methyl]- (0 suppliers)61544-71-6
Benzenemethanol, 3,5-bis(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- (0 suppliers)87901-74-4
66401 to 66450 of 163314 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 [1329] 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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