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CHEMICAL products beginning with : B
65901 to 65950 of 160090 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, 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)- (0 suppliers)
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)- (2 suppliers)
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)- (3 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
BENZENEMETHANOL, 3,5-BIS[(10-BUTYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[3,5-bis[(10-butylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-29-0
Synonyms: CTK3E0323, Benzenemethanol, 3,5-bis[(10-butyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C52H50O5Molecular Weight: 754.950400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAIVWCSTYGIXBH-UHFFFAOYSA-N

823788-29-0
BENZENEMETHANOL, 3,5-BIS[(10-DECYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[3,5-bis[(10-decylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-34-7
Synonyms: CTK3E0320, Benzenemethanol, 3,5-bis[(10-decyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C64H74O5Molecular Weight: 923.269360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJIKGNLHWAXQKT-UHFFFAOYSA-N

823788-34-7
BENZENEMETHANOL, 3,5-BIS[(10-ETHYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[3,5-bis[(10-ethylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-25-6
Synonyms: CTK3E0324, Benzenemethanol, 3,5-bis[(10-ethyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C48H42O5Molecular Weight: 698.844080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTGAXIKUCDYIR-UHFFFAOYSA-N

823788-25-6
BENZENEMETHANOL, 3,5-BIS[(10-HEXYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[3,5-bis[(10-hexylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-30-3
Synonyms: CTK3E0322, Benzenemethanol, 3,5-bis[(10-hexyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C56H58O5Molecular Weight: 811.056720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWJYVAIEEDJHPA-UHFFFAOYSA-N

823788-30-3
Benzenemethanol, 3,5-bis[(10-methyl-9-anthracenyl)methoxy]-,benzoate (0 suppliers)823788-56-3
BENZENEMETHANOL, 3,5-BIS[(10-OCTYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[3,5-bis[(10-octylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-32-5
Synonyms: CTK3E0321, Benzenemethanol, 3,5-bis[(10-octyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C60H66O5Molecular Weight: 867.163040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKSGSFUYNLJAOJ-UHFFFAOYSA-N

823788-32-5
Benzenemethanol, 3,5-bis[(10-propyl-9-anthracenyl)methoxy]-,benzoate (0 suppliers)823788-27-8
Benzenemethanol, 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-,1-methanesulfonate (0 suppliers)927821-62-3
BENZENEMETHANOL, 3,5-BIS[(4'-METHYL[2,2'-BIPYRIDIN]-4-YL)METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methoxy]phenyl]methanol | CAS Registry Number: 184648-25-7
Synonyms: CTK0A5510, Benzenemethanol, 3,5-bis[(4'-methyl[2,2'-bipyridin]-4-yl)methoxy]-

Molecular Formula: C31H28N4O3Molecular Weight: 504.579020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DNQBBMGZOLTBIC-UHFFFAOYSA-N

184648-25-7
BENZENEMETHANOL, 3,5-BIS[(PENTAFLUOROPHENYL)METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]phenyl]methanol | CAS Registry Number: 188111-77-5
Synonyms: Benzenemethanol, 3,5-bis[(pentafluorophenyl)methoxy]-, AGN-PC-0CJE0G, CTK0E2011

Molecular Formula: C21H10F10O3Molecular Weight: 500.286332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FSLJKUFUHPVNIT-UHFFFAOYSA-N

188111-77-5
BENZENEMETHANOL, 3,5-BIS[[2,4-BIS(PHENYLMETHOXY)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis[[2,4-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol | CAS Registry Number: 496839-73-7
Synonyms: CTK1D0652, Benzenemethanol, 3,5-bis[[2,4-bis(phenylmethoxy)phenyl]methoxy]-

Molecular Formula: C49H44O7Molecular Weight: 744.869460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XNOIQLOMKMUUEM-UHFFFAOYSA-N

496839-73-7
BENZENEMETHANOL, 3,5-BIS[[3,5-BIS(2-PROPYNYLOXY)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis[[3,5-bis(prop-2-ynoxy)phenyl]methoxy]phenyl]methanol | CAS Registry Number: 852511-55-8
Synonyms: CTK2I4285, Benzenemethanol, 3,5-bis[[3,5-bis(2-propynyloxy)phenyl]methoxy]-

Molecular Formula: C33H28O7Molecular Weight: 536.571220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHCMCRHXVLMOEE-UHFFFAOYSA-N

852511-55-8
BENZENEMETHANOL, 3,5-BIS[[3,5-BIS(DODECYLOXY)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis[(3,5-didodecoxyphenyl)methoxy]phenyl]methanol | CAS Registry Number: 919474-89-8
Synonyms: CTK3H3481, Benzenemethanol, 3,5-bis[[3,5-bis(dodecyloxy)phenyl]methoxy]-

Molecular Formula: C69H116O7Molecular Weight: 1057.655140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRMWMFAKYXMFFL-UHFFFAOYSA-N

919474-89-8
Benzenemethanol, 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (3 suppliers)
Compound Structure IUPAC Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol | CAS Registry Number: 129536-40-9
Synonyms: ACMC-20mtab, AGN-PC-00P2UV, SureCN14601810, CTK0F5961

Molecular Formula: C49H44O7Molecular Weight: 744.869460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OSWLPGDZKJDTLU-UHFFFAOYSA-N

129536-40-9
BENZENEMETHANOL, 3,5-BIS[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]methanol | CAS Registry Number: 881689-01-6
Synonyms: CTK2I1573, Benzenemethanol, 3,5-bis[[3,5-bis(trifluoromethyl)phenyl]methoxy]-

Molecular Formula: C25H16F12O3Molecular Weight: 592.373578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: OBBPGAWMIATJIV-UHFFFAOYSA-N

881689-01-6
BENZENEMETHANOL, 3,5-BIS[2-(DIMETHYLAMINO)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis[2-(dimethylamino)ethoxy]phenyl]methanol | CAS Registry Number: 919478-15-2
Synonyms: AGN-PC-0CSCWV, SureCN3624812, CTK3H3460, [3,5-bis[2-(dimethylamino)ethoxy]phenyl]methanol, Benzenemethanol, 3,5-bis[2-(dimethylamino)ethoxy]-

Molecular Formula: C15H26N2O3Molecular Weight: 282.378540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEAWBFXAEZBNQO-UHFFFAOYSA-N

919478-15-2
BENZENEMETHANOL, 3,5-BIS[2-(ETHYLPHENYLAMINO)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis[2-(N-ethylanilino)ethoxy]phenyl]methanol | CAS Registry Number: 654050-45-0
Synonyms: CTK1J7032, Benzenemethanol, 3,5-bis[2-(ethylphenylamino)ethoxy]-

Molecular Formula: C27H34N2O3Molecular Weight: 434.570460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANIVBAWPTFTXMH-UHFFFAOYSA-N

654050-45-0
BENZENEMETHANOL, 3,5-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methanol | CAS Registry Number: 206049-37-8
Synonyms: CTK0J0233, Benzenemethanol, 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula: C21H36O9Molecular Weight: 432.505140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AXBGRVZTXCXUCG-UHFFFAOYSA-N

206049-37-8
BENZENEMETHANOL, 3,5-DIBROMO-2-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-(hydroxymethyl)-3-methoxyphenol | CAS Registry Number: 195392-55-3
Synonyms: Benzenemethanol, 3,5-dibromo-2-hydroxy-4-methoxy-, AGN-PC-00OXL2, CHEMBL229308, CTK0A0497

Molecular Formula: C8H8Br2O3Molecular Weight: 311.955320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWDXRSUVLXFFJF-UHFFFAOYSA-N

195392-55-3
BENZENEMETHANOL, 3,5-DIBROMO-4-(BROMOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: [3,5-dibromo-4-(bromomethyl)phenyl]methanol | CAS Registry Number: 920509-59-7
Synonyms: Benzenemethanol, 3,5-dibromo-4-(bromomethyl)-, AGN-PC-0D55ZS, SureCN2925270, CTK3H1404

Molecular Formula: C8H7Br3OMolecular Weight: 358.852580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEKZCMKYNUSCIF-UHFFFAOYSA-N

920509-59-7
BENZENEMETHANOL, 3,5-DIBROMO-4-[(4-NITROPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: [3,5-dibromo-4-[(4-nitrophenyl)methyl]phenyl]methanol | CAS Registry Number: 918946-00-6
Synonyms: SureCN3140811, CTK3H4993, Benzenemethanol, 3,5-dibromo-4-[(4-nitrophenyl)methyl]-

Molecular Formula: C14H11Br2NO3Molecular Weight: 401.050040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRHHHCZJYZWFKA-UHFFFAOYSA-N

918946-00-6
Benzenemethanol, 3,5-dibromo-4-methoxy- (5 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-methoxyphenyl)methanol | CAS Registry Number: 114113-99-4
Synonyms: ACMC-20mjrp, CTK0C7834, AKOS009939509

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOAUEHHKOSWHO-UHFFFAOYSA-N

114113-99-4
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