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CHEMICAL products beginning with : B
66101 to 66150 of 161149 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, 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-,1-methanesulfonate (0 suppliers)927821-62-3
BENZENEMETHANOL, 3,5-BIS[(4'-METHYL[2,2'-BIPYRIDIN]-4-YL)METHOXY]- (1 supplier)
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]- (2 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
Benzenemethanol, 3,5-dibromo-a-[[(1,1-dimethylethyl)amino]methyl]- (0 suppliers)88151-26-2
Benzenemethanol, 3,5-dibromo-a-[[(1,1-dimethylethyl)amino]methyl]-,hydrochloride (0 suppliers)78982-58-8
Benzenemethanol, 3,5-dibromo-a-[[(1-methylethyl)amino]methyl]-,hydrochloride (0 suppliers)78982-57-7
Benzenemethanol, 3,5-dibutyl-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibutyl-4-(hydroxymethyl)phenol | CAS Registry Number: 93265-29-3
Synonyms: ACMC-20lxcn, SureCN6813997, CTK3G9695

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBURHQUHENASJU-UHFFFAOYSA-N

93265-29-3
Benzenemethanol, 3,5-dichloro-?-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1187989-89-4
Synonyms: SCHEMBL14321425, FVZBLVDDXUDKQX-UHFFFAOYSA-N, AKOS010909280, 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanol, 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethan-1-ol

Molecular Formula: C8H5Cl2F3OMolecular Weight: 245.022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVZBLVDDXUDKQX-UHFFFAOYSA-N

1187989-89-4
Benzenemethanol, 3,5-dichloro-4-methoxy- (5 suppliers)
Compound Structure IUPAC Name: (3,5-dichloro-4-methoxyphenyl)methanol | CAS Registry Number: 4892-23-3
Synonyms: (3,5-dichloro-4-methoxyphenyl)methanol, 3,5-Dichloro-4-methoxybenzyl alcohol, ZINC00470083, AC1LHVAD, AC1Q3M1K, Ambcb7585174, SCHEMBL2388964, CTK1C6918, HMS1589F17, KST-1A5048, AR-1A3860, AKOS022959314, MCULE-9447881358, SC-42245, KB-276849, Z-2823

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGXJHWOAICEPDE-UHFFFAOYSA-N

4892-23-3
Benzenemethanol, 3,5-dichloro-4-methoxy-a-[2-(trifluoromethyl)phenyl]- (0 suppliers)89664-07-3
Benzenemethanol, 3,5-dichloro-a-(1-nitrocyclohexyl)- (0 suppliers)644980-61-0
Benzenemethanol, 3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]- (0 suppliers)88151-22-8
Benzenemethanol, 3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]-,hydrochloride (0 suppliers)78982-96-4
Benzenemethanol, 3,5-dichloro-a-[[(1-methylethyl)amino]methyl]- (0 suppliers)78982-75-9
Benzenemethanol, 3,5-dichloro-a-[[(1-methylpropyl)amino]methyl]- (0 suppliers)88697-36-3
Benzenemethanol, 3,5-dichloro-a-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)prop-2-en-1-ol | CAS Registry Number: 149946-93-0
Synonyms: SCHEMBL5046432, UWXPAEWRRJJCOV-UHFFFAOYSA-N, AKOS014753996, 1-(3,5-Dichloro-phenyl)-prop-2-en-1-ol, Benzenemethanol, 3,5-dichloro-alpha-ethenyl-

Molecular Formula: C9H8Cl2OMolecular Weight: 203.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWXPAEWRRJJCOV-UHFFFAOYSA-N

149946-93-0
Benzenemethanol, 3,5-dichloro-a-methyl-a-[4-(trifluoromethyl)phenyl]- (0 suppliers)86767-36-4
BENZENEMETHANOL, 3,5-DIFLUORO-4-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-(hydroxymethyl)phenol | CAS Registry Number: 206198-07-4
Synonyms: SureCN2642238, CTK4E4686, AKOS006286504, AG-E-51286, Benzenemethanol,3,5-difluoro-4-hydroxy-, Benzenemethanol, 3,5-difluoro-4-hydroxy- (9CI)

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKBXKARGOXJKOD-UHFFFAOYSA-N

206198-07-4
BENZENEMETHANOL, 3,5-DIFLUORO-ALPHA-METHYL-, (+)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 575488-41-4
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, 872181-59-4, SureCN1154665, AC1MD222, CTK1G8690, MolPort-001-773-314, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, AG-A-13217, KB-87681, FT-0676815, TL80090382, A827094, I14-29843, I14-40346, Benzenemethanol, 3,5-difluoro-alpha-methyl-, (+)- (9CI)

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

575488-41-4
BENZENEMETHANOL, 3,5-DIFLUORO-ALPHA-METHYL-, (-)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 575488-42-5
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, 467223-90-1, 872181-59-4, AC1MD222, SCHEMBL1154665, CTK1G8690, MolPort-001-773-314, UEGDJZYKJPZJAA-UHFFFAOYSA-N, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, NE44510, RTR-017433, KB-87681, DB-017179, TR-017433, FT-0676815

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

575488-42-5
BENZENEMETHANOL, 3,5-DIMERCAPTO- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(sulfanyl)phenyl]methanol | CAS Registry Number: 436145-29-8
Synonyms: SureCN5379134, CTK1C8083, Benzenemethanol, 3,5-dimercapto-

Molecular Formula: C7H8OS2Molecular Weight: 172.267820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UOTHMEWKCANTBA-UHFFFAOYSA-N

436145-29-8
Benzenemethanol, 3,5-dimethoxy-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;(3,5-dimethoxyphenyl)methanol | CAS Registry Number: 138250-67-6
Synonyms: ACMC-20mxdn, CTK0B8497

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLGRSUOIDBULHB-UHFFFAOYSA-N

138250-67-6
Benzenemethanol, 3,5-dimethoxy-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)methanol | CAS Registry Number: 2176-18-3
Synonyms: AGN-PC-00OIEE, SureCN7511997, CTK0J7164, AKOS009116081

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNMWOCQRPLYSNY-UHFFFAOYSA-N

2176-18-3
Benzenemethanol, 3,5-dimethoxy-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-methylpropan-1-ol | CAS Registry Number: 88464-59-9
Synonyms: SCHEMBL10365610, AKOS013208610, Benzenemethanol, 3,5-dimethoxy-alpha-(1-methylethyl)-

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKKWQAYUGTUXPV-UHFFFAOYSA-N

88464-59-9
Benzenemethanol, 3,5-dimethoxy-a-[(1E)-2-(tributylstannyl)ethenyl]-,1-acetate (0 suppliers)923028-96-0
Benzenemethanol, 3,5-dimethoxy-a-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)but-3-en-1-ol | CAS Registry Number: 647860-07-9
Synonyms: AKOS018292513, 1-(3,5-Dimethoxyphenyl)-3-butene-1-ol, 1-(3',5'-dimethoxyphenyl)but-3-en-1-ol

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMSGRGFRMIJFSX-UHFFFAOYSA-N

647860-07-9
Benzenemethanol, 3,5-dimethoxy-a-phenyl- (0 suppliers)565443-11-0
Benzenemethanol, 3,5-dimethyl-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)methanol;methanesulfonic acid | CAS Registry Number: 96258-52-5
Synonyms: ACMC-20m0qm, CTK3F2827

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJEVVWPVKRVOPF-UHFFFAOYSA-N

96258-52-5
Benzenemethanol, 3,5-dimethyl-?-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 220675-94-5
Synonyms: 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanol, AC1Q2GVJ, SCHEMBL14321440, CTK7J6165, MolPort-002-471-216, MFCD08444245, AKOS000118033, MCULE-1084597809, OR020764, EN300-24372, 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-ol

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

InChIKey: DQTXEAKXIGCGEJ-UHFFFAOYSA-N

220675-94-5
Benzenemethanol, 3,5-dimethyl-4-nitro-a-phenyl- (0 suppliers)89210-37-7
BENZENEMETHANOL, 3,5-DIMETHYL-ALPHA-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)ethenol | CAS Registry Number: 371157-37-8
Synonyms: CTK4H7739, AG-F-29933, Benzenemethanol,3,5-dimethyl-a-methylene-, Benzenemethanol, 3,5-dimethyl-alpha-methylene- (9CI)

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKXAZMMCWSLVRW-UHFFFAOYSA-N

371157-37-8
BENZENEMETHANOL, 3,5-DIMETHYL-ALPHA-PHENYL-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: (R)-(3,5-dimethylphenyl)-phenylmethanol | CAS Registry Number: 807632-31-1
Synonyms: AC1OFTMC, ZINC4255607, AKOS027416922, (R)-(3,5-dimethylphenyl)-phenylmethanol, AK463263, (R)-(3,5-Dimethylphenyl)(phenyl)methanol

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

InChIKey: SLNXZUABMKSUBT-OAHLLOKOSA-N

807632-31-1
BENZENEMETHANOL, 3,5-DIMETHYL-ALPHA-PHENYL-, (ALPHAS)- (1 supplier)
Compound Structure IUPAC Name: (S)-(3,5-dimethylphenyl)-phenylmethanol | CAS Registry Number: 807632-32-2
Synonyms: AC1OFTMF, ZINC04255608, (S)-(3,5-dimethylphenyl)-phenylmethanol, Benzenemethanol,3,5-dimethyl-alpha-phenyl-, -

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLNXZUABMKSUBT-HNNXBMFYSA-N

807632-32-2
BENZENEMETHANOL, 3-(1,3-DIOXAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxan-2-yl)phenyl]methanol | CAS Registry Number: 163164-08-7
Synonyms: CTK4D1455, AG-E-13020, Benzenemethanol,3-(1,3-dioxan-2-yl)-, Benzenemethanol, 3-(1,3-dioxan-2-yl)- (9CI)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HORPKZDGZYMCSW-UHFFFAOYSA-N

163164-08-7
BENZENEMETHANOL, 3-(1-AZIRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(aziridin-1-yl)phenyl]methanol | CAS Registry Number: 685822-17-7
Synonyms: AG-G-64566, CTK5C8217

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGOXFTUKAVSOEH-UHFFFAOYSA-N

685822-17-7
Benzenemethanol, 3-(1-piperazinyl)-, monohydrochloride (0 suppliers)756753-27-2
Benzenemethanol, 3-(1H-Benzimidazol-2-Yl)-4-Hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-(hydroxymethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1141458-77-6
Synonyms: BENZENEMETHANOL, 3-(1H-BENZIMIDAZOL-2-YL)-4-HYDROXY-

Molecular Formula: C14H12N2O2Molecular Weight: 240.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IQRBYXAIXHUJBA-UHFFFAOYSA-N

1141458-77-6
Benzenemethanol, 3-(1H-imidazol-1-yl)-4-methoxy-a-(2-methylphenyl)- (0 suppliers)88941-65-5
66101 to 66150 of 161149 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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