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CHEMICAL products beginning with : B
52001 to 52050 of 163279 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, 2-iodo-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)propanoic acid | CAS Registry Number: 33994-46-6
Synonyms: SCHEMBL647331, 2-(2-iodophenyl)propanoic acid, OFUOBAZZBYMDPG-UHFFFAOYSA-N, Benzeneacetic acid, 2-iodo-alpha-methyl-

Molecular Formula: C9H9IO2Molecular Weight: 276.073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFUOBAZZBYMDPG-UHFFFAOYSA-N

33994-46-6
Benzeneacetic acid, 2-mercapto-a-[(2-thienylamino)carbonyl]- (0 suppliers)87999-24-4
Benzeneacetic acid, 2-mercaptoethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-sulfanylethyl 2-phenylacetate | CAS Registry Number: 59118-94-4
Synonyms: CTK1E8122

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSMTXZNCEKGUEW-UHFFFAOYSA-N

59118-94-4
Benzeneacetic acid, 2-methoxy-, 3-(1-piperidinyl)propyl ester,hydrochloride (0 suppliers)62101-82-0
Benzeneacetic acid, 2-methoxy-3-(2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-methoxy-3-(1,3-thiazol-2-yl)phenyl]acetic acid | CAS Registry Number: 91526-23-7
Synonyms: ACMC-20lujq, AGN-PC-00M1SA, CTK3G4358

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHJSQTWDBVSNJE-UHFFFAOYSA-N

91526-23-7
BENZENEACETIC ACID, 2-METHOXY-5-(3-METHYL-1,2,4-OXADIAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetic acid | CAS Registry Number: 294860-96-1
Synonyms: Benzeneacetic acid, 2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)-, AGN-PC-01Z222, CTK0I4631

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKWHPSWDOCXQAS-UHFFFAOYSA-N

294860-96-1
Benzeneacetic acid, 2-methoxy-a-methyl-, (R)- (0 suppliers)81616-81-1
Benzeneacetic acid, 2-methoxy-a-methyl-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 81616-80-0
Synonyms: (S)-2-(2-Methoxyphenyl)propanoic acid, (S)-2-(2-methoxyphenyl)propionic acid, (S)-2-[2-methoxyphenyl]propionic acid, SCHEMBL7885098, NUSLQDOXLCYVTQ-ZETCQYMHSA-N, ZINC401335, (S)-2(2-methoxyphenyl)propionic acid, AKOS027439898, 2-(S)-(2-methoxyphenyl)propionic acid, (S)-2-(2-methoxyphenyl)-propanoic acid, (S)-2-(2-methoxyphenyl)-propionic acid, AJ-21800, AK499334, (S)-2-(2 -methoxyphenyl)-propionic acid

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUSLQDOXLCYVTQ-ZETCQYMHSA-N

81616-80-0
Benzeneacetic acid, 2-methoxy-a-oxo-5-(1H-tetrazol-1-yl)- (0 suppliers)192709-60-7
Benzeneacetic acid, 2-methyl-, (2-methylphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl)methyl 2-(2-methylphenyl)acetate | CAS Registry Number: 80720-85-0
Synonyms: CTK3E5200

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPAWXOUPCUBTJZ-UHFFFAOYSA-N

80720-85-0
Benzeneacetic acid, 2-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-methylphenyl)acetate | CAS Registry Number: 62381-17-3
Synonyms: AGN-PC-0CXLL6, SureCN12318344, CTK2C1018, AKOS013212244

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKCHCZAHCJKTAH-UHFFFAOYSA-N

62381-17-3
Benzeneacetic acid, 2-methyl-, 2-hydroxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-(2-methylphenyl)acetate | CAS Registry Number: 89012-58-8
Synonyms: ACMC-20lgdb, AGN-PC-00LFU2, CTK3A3153

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

InChIKey: CISQGXKLFZSCKW-UHFFFAOYSA-N

89012-58-8
Benzeneacetic acid, 2-methyl-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 2-(2-methylphenyl)acetate | CAS Registry Number: 96307-73-2
Synonyms: ACMC-20m0s9, CTK3F2779

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJNHWJPGADTAJQ-UHFFFAOYSA-N

96307-73-2
BENZENEACETIC ACID, 2-METHYL-, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-methylphenyl)acetate | CAS Registry Number: 194420-43-4
Synonyms: CTK0A0863, Benzeneacetic acid, 2-methyl-, phenyl ester

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOBXLRHQCLBDKN-UHFFFAOYSA-N

194420-43-4
Benzeneacetic acid, 2-methyl-, zinc salt (0 suppliers)676139-51-8
Benzeneacetic acid, 2-Methyl-3-nitro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-3-nitrophenyl)acetate | CAS Registry Number: 23876-17-7
Synonyms: SCHEMBL3727437, 2-methyl-3-nitrophenylacetic acid ethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTIYTNIZPQPWAT-UHFFFAOYSA-N

23876-17-7
Benzeneacetic acid, 2-Methyl-5-nitro-, Methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyl-5-nitrophenyl)acetate | CAS Registry Number: 287119-84-0
Synonyms: Methyl 2-(2-methyl-5-nitrophenyl)acetate, (2-Methyl-5-nitro-phenyl)-acetic acid methyl ester, SureCN502591, CTK5I2436, AKOS016013605, AG-A-02301, AK127696, KB-255014

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXDGHWZWDUIGSL-UHFFFAOYSA-N

287119-84-0
Benzeneacetic acid, 2-methyl-a-(phenylmethylene)- (0 suppliers)87968-39-6
Benzeneacetic acid, 2-nitro-, 2-[(2-nitrophenyl)acetyl]hydrazide (0 suppliers)88499-50-7
Benzeneacetic acid, 2-nitro-, 2-[bis(2-chloroethyl)amino]ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]ethyl 2-(2-nitrophenyl)acetate | CAS Registry Number: 94883-44-0
Synonyms: ACMC-20lz7l, AGN-PC-00LWNO, CTK3F4410

Molecular Formula: C14H18Cl2N2O4Molecular Weight: 349.209720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTHGHIKTFCSQSG-UHFFFAOYSA-N

94883-44-0
Benzeneacetic acid, 2-nitro-, 2-acetylhydrazide (0 suppliers)88499-51-8
Benzeneacetic acid, 2-nitro-, acetyl[1-(acetyloxy)ethylidene]hydrazide (0 suppliers)88499-52-9
Benzeneacetic acid, 2-nitro-, trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(2-nitrophenyl)acetate | CAS Registry Number: 62673-17-0
Synonyms: CTK2B4688

Molecular Formula: C11H15NO4SiMolecular Weight: 253.326600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNUKRVITZFGRCW-UHFFFAOYSA-N

62673-17-0
Benzeneacetic acid, 2-nitro-,3-[4-[bis(4-bromophenyl)amino]phenyl]propyl ester (0 suppliers)191996-80-2
Benzeneacetic acid, 2-nitro-4-(trifluoromethyl)-, 2-acetylhydrazide (1 supplier)922711-89-5
Benzeneacetic acid, 2-nitro-5-(phenylthio)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(2-nitro-5-phenylsulfanylphenyl)acetate | CAS Registry Number: 89278-19-3
Synonyms: ACMC-20lkbc, AGN-PC-00LRAC, CTK2J8129

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIZDHFIUEUCKPR-UHFFFAOYSA-N

89278-19-3
Benzeneacetic acid, 2-nitro-a-[(1-oxo-4-pentenyl)amino]-, cyanomethylester (0 suppliers)197855-91-7
Benzeneacetic acid, 2-nitro-a-[(1-oxopentyl)amino]-, cyanomethyl ester (0 suppliers)630393-08-7
Benzeneacetic acid, 2-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-nitrophenyl) 2-phenylacetate | CAS Registry Number: 24265-30-3
Synonyms: ST50983745, (2-nitrophenyl) 2-phenylacetate, AC1NO7TI, 2-nitrophenyl 2-phenylacetate, CTK0I7511, ZINC05515930, AKOS003418772

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTXJPTGEIUIISJ-UHFFFAOYSA-N

24265-30-3
Benzeneacetic acid, 2-selenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-$l^{1}-selanylphenyl)acetic acid | CAS Registry Number: 62218-84-2
Synonyms: CTK2C4840

Molecular Formula: C8H7O2SeMolecular Weight: 214.099980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHFDMNQGTXKAPD-UHFFFAOYSA-N

62218-84-2
Benzeneacetic acid, 3,4,5-trichloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trichlorophenyl)acetic acid | CAS Registry Number: 51719-68-7
Synonyms: 3,4,5-Trichlorophenylacetic acid, SCHEMBL11074568, AKOS028110420

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVNCWLLOFQSQQG-UHFFFAOYSA-N

51719-68-7
Benzeneacetic acid, 3,4-bis(benzoyloxy)- (0 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-(morpholine-4-carbothioyl)phenyl] 2-nitrobenzoate | CAS Registry Number: 5878-54-6
Synonyms: AC1LQKW4, MLS000974543, CHEMBL1581218, DTXSID10974309, HMS2836F14, ZINC1190931, MCULE-5281040854, SMR000496796, SR-01000222604, SR-01000222604-1, [2-methoxy-4-(morpholine-4-carbothioyl)phenyl] 2-nitrobenzoate, 2-methoxy-4-(4-morpholinylcarbonothioyl)phenyl 2-nitrobenzoate, 2-Methoxy-4-(morpholine-4-carbothioyl)phenyl 2-nitrobenzoate

Molecular Formula: C19H18N2O6SMolecular Weight: 402.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDVNMDAFOIXAGD-UHFFFAOYSA-N

5878-54-6
Benzeneacetic acid, 3,4-dichloro-a,a-difluoro-, ethylester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dichlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 56177-76-5
Synonyms: AC1L57M8, ZINC05854859, AKOS011827894, KB-86106, LS-28734, Ethyl (3,4-Dichlorophenyl)-difluoroacetate, Ethyl-2,2-difluoro-2-(3,4-dichlorophenyl), ethyl 2,2-difluoro-2-(3,4-dichlorophenyl)acetate, ethyl 2-(3,4-dichlorophenyl)-2,2-difluoroacetate, ethyl-2,2-difluoro-2-(3,4-dichlorophenyl)acetate, Benzeneacetic acid, 3,4-dichloro-alpha,alpha-difluoro-, ethyl ester

Molecular Formula: C10H8Cl2F2O2Molecular Weight: 269.072126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEGREBJUAOJJTH-UHFFFAOYSA-N

56177-76-5
Benzeneacetic acid, 3,4-dichloro-a-(1-methylethyl)-, anhydride (0 suppliers)62512-65-6
Benzeneacetic acid, 3,4-dichloro-a-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1218483-49-8
Synonyms: AKOS009985089, 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetic acid

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQFFOHVNXCQGNY-UHFFFAOYSA-N

1218483-49-8
Benzeneacetic acid, 3,4-dichloro-a-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl] (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 574729-44-5
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID, SCHEMBL1457030, CTK7G9203, AHSMQJDTARPKCV-UHFFFAOYSA-N, KB-334700, 3-tert-butoxycarbonylamino-2-(3,4-dichlorophenyl)propanoic acid

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHSMQJDTARPKCV-UHFFFAOYSA-N

574729-44-5
Benzeneacetic acid, 3,4-dichloro-a-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl] (0 suppliers)683217-90-5
Benzeneacetic acid, 3,4-dichloro-a-cyano- (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-2-(3,4-dichlorophenyl)acetic acid | CAS Registry Number: 141516-10-1
Synonyms: 2-Cyano-2-(3,4-dichlorophenyl)acetic acid, AKOS012576401, Benzeneaceticacid,3,4-dichloro-a-cyano-, AK-59270

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQOFJNONRKFLML-UHFFFAOYSA-N

141516-10-1
Benzeneacetic acid, 3,4-dichloro-a-cyano-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 82144-38-5
Synonyms: ethyl cyano(3,4-dichlorophenyl)acetate, SCHEMBL4683235, DIMUOIODQKPTPZ-UHFFFAOYSA-N, AKOS012174950

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIMUOIODQKPTPZ-UHFFFAOYSA-N

82144-38-5
Benzeneacetic acid, 3,4-dichloro-a-cyano-, Methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 849589-04-4
Synonyms: Methyl 2-cyano-2-(3,4-dichlorophenyl)acetate, AKOS017550971, alpha-Cyano-3,4-dichlorobenzeneacetic acid methyl ester

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XURZHUOKWKYITK-UHFFFAOYSA-N

849589-04-4
Benzeneacetic acid, 3,4-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R) (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1241683-86-2
Synonyms: (R)-2-(BOC-AMINO)-2-(3,4-DICHLOROPHENYL)ACETIC ACID, ZINC2576124, MFCD07371845, AKOS027328614, AB33104, AJ-42482, AK328447, (R)-2-((tert-Butoxycarbonyl)amino)-2-(3,4-dichlorophenyl)acetic acid, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-(3,4-DICHLOROPHENYL)ACETIC ACID, (R)-TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID, (2R)-2-(3,4-DICHLOROPHENYL)-2-[(TERT-BUTOXY)CARBONYLAMINO]ACETIC ACID

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMIXQOHZODWWEI-SNVBAGLBSA-N

1241683-86-2
Benzeneacetic acid, 3,4-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1241678-17-0
Synonyms: ZINC8699148, AB33105, AJ-58171, (s)-2-(boc-amino)-2-(3,4-dichlorophenyl)acetic acid, (S)-TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID, (2S)-2-(3,4-DICHLOROPHENYL)-2-[(TERT-BUTOXY)CARBONYLAMINO]ACETIC ACID

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMIXQOHZODWWEI-JTQLQIEISA-N

1241678-17-0
Benzeneacetic acid, 3,4-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-alpha-methyl (0 suppliers)1411656-14-8
Benzeneacetic acid, 3,4-dichloro-alpha-methyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dichlorophenyl)propanoate | CAS Registry Number: 185110-22-9
Synonyms: SCHEMBL1626214, AKOS011827893, 2-(3,4-dichloro-phenyl)-propionic acid methyl ester

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USKFFLAJZKWBFD-UHFFFAOYSA-N

185110-22-9
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [(3-BROMO-6,7,8,9-TETRAHYDRO-2-HYDROXY-1-DIBENZOFURANYL)METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide | CAS Registry Number: 578756-36-2
Synonyms: AC1O6U5T, STOCK4S-20426, MolPort-002-603-544, STL341197, AKOS022117349, MCULE-9615688130, KB-300495, N'-[(E)-(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]-2-(3,4-dimethoxyphenyl)acetohydrazide, N'-[(Z)-(3-Bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]-2-(3,4-dimethoxyphenyl)acetohydrazide, N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide

Molecular Formula: C23H23BrN2O5Molecular Weight: 487.343120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQLMUPJXXWXNFI-QINSGFPZSA-N

578756-36-2
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [(6,7,8,9-TETRAHYDRO-2-HYDROXY-3-NITRO-1-DIBENZOFURANYL)METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(Z)-(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 577700-12-0
Synonyms: KB-279917, 2-(3,4-Dimethoxyphenyl)-N'-[(Z)-(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide

Molecular Formula: C23H23N3O7Molecular Weight: 453.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LDVYUTHOJSMKBF-QINSGFPZSA-N

577700-12-0
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [(6,7,8,9-TETRAHYDRO-2-HYDROXYDIBENZOFURAN-1-YL)METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(Z)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 586998-83-6
Synonyms: STOCK4S-30727, MolPort-002-606-697, STL002366, AKOS022091487, MCULE-8171790398, KB-279918, 2-(3,4-dimethoxyphenyl)-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]acetohydrazide, 2-(3,4-Dimethoxyphenyl)-N'-[(Z)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide

Molecular Formula: C23H24N2O5Molecular Weight: 408.447060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGXBMFFFTJZQMR-DTQAZKPQSA-N

586998-83-6
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [[3-(1,1-DIMETHYLETHYL)-6,7,8,9-TETRAHYDRO-2-HYDROXY-1-DIBENZOFURANYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide | CAS Registry Number: 577985-11-6
Synonyms: AC1NZ5BW, KB-279919, 2-(3,4-Dimethoxyphenyl)-N'-{(Z)-[2-hydroxy-3-(2-methyl-2-propanyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl]methylene}acetohydrazide, Benzeneaceticacid,3,4-dimethoxy-,[[3- -6,7,8,9-tetrahydro-2-hydroxy-1-dibenzofuranyl]methylene]hydrazide, N'-[(Z)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide

Molecular Formula: C27H32N2O5Molecular Weight: 464.553380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJAKHOLPWVQHSN-SDXDJHTJSA-N

577985-11-6
Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 79659-43-1
Synonyms: AC1LPD6S, CTK2G3959, [2-(benzyloxy)-3,4-dimethoxyphenyl]acetic acid, 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetic acid

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNFRGZIVPYBDIU-UHFFFAOYSA-N

79659-43-1
Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetate | CAS Registry Number: 90158-04-6
Synonyms: CTK3I3850

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXIDCWQFBLKCSI-UHFFFAOYSA-N

90158-04-6
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