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CHEMICAL products beginning with : B
8051 to 8100 of 166167 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 3,3'-(1,2-ethynediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-formylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 115021-40-4
Synonyms: ACMC-20mkzh, CTK0G0834

Molecular Formula: C16H10O2Molecular Weight: 234.249400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMERVORJRCQFPE-UHFFFAOYSA-N

115021-40-4
Benzaldehyde, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(3-formylphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde | CAS Registry Number: 131491-73-1
Synonyms: ACMC-20mu4f, AGN-PC-00ONIT, CTK0F5396

Molecular Formula: C16H10N2O3Molecular Weight: 278.262200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYGHNDZITAIJJX-UHFFFAOYSA-N

131491-73-1
BENZALDEHYDE, 3,3'-(2-HYDROXYETHYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(3-formylphenyl)-2-hydroxyethyl]benzaldehyde | CAS Registry Number: 878392-89-3
Synonyms: CTK2I1957, Benzaldehyde, 3,3'-(2-hydroxyethylidene)bis-

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMUVGTQJBSUYHY-UHFFFAOYSA-N

878392-89-3
BENZALDEHYDE, 3,3'-(2-METHYLENE-1,3-PROPANEDIYL)BIS[2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[(3-formyl-2-hydroxyphenyl)methyl]prop-2-enyl]-2-hydroxybenzaldehyde | CAS Registry Number: 324541-89-1
Synonyms: Benzaldehyde, 3,3'-(2-methylene-1,3-propanediyl)bis[2-hydroxy-, AGN-PC-00FTO9, CTK1B9214

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOEPKJJOBXAWMV-UHFFFAOYSA-N

324541-89-1
Benzaldehyde, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[4-[2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde | CAS Registry Number: 70952-41-9
Synonyms: CTK2H4227

Molecular Formula: C26H18N4O4Molecular Weight: 450.445520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IMCYEAPUTPMGML-UHFFFAOYSA-N

70952-41-9
BENZALDEHYDE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde | CAS Registry Number: 199190-12-0
Synonyms: NSC244648, AC1L7U05, CTK0A0116, NSC-244648, 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde, Benzaldehyde, 3,3'-[1,2-ethanediylbis(oxy)]bis[4-methoxy-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWHQATFWYRBDDN-UHFFFAOYSA-N

199190-12-0
Benzaldehyde, 3,3'-[1,5-pentanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(3-formylphenoxy)pentoxy]benzaldehyde | CAS Registry Number: 110047-92-2
Synonyms: ACMC-20mcus, CHEMBL2380542, CTK0D5344

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKLXOACKWALWBM-UHFFFAOYSA-N

110047-92-2
Benzaldehyde, 3,3'-[1,8-octanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde | CAS Registry Number: 111029-21-1
Synonyms: ACMC-20mdwz, CTK0D4319

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCYPMQJPUPNKAN-UHFFFAOYSA-N

111029-21-1
Benzaldehyde, 3,3'-methylenebis[6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-formyl-4-hydroxyphenyl)methyl]-2-hydroxybenzaldehyde | CAS Registry Number: 3046-82-0
Synonyms: SBB058088, 5-[(3-formyl-4-hydroxyphenyl)methyl]-2-hydroxybenzaldehyde, ZINC00156761, AC1LAUCA, CHEMBL1256343, CTK1C0370, 5,5'-Methylene disalicylaldehyde, CHEBI:805329, 5,5'-Methylenebis(2-Hydroxybenzaldehyde), ST51012282

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWPBOKWFRAIKTD-UHFFFAOYSA-N

3046-82-0
BENZALDEHYDE, 3,3'-METHYLENEBIS[6-HYDROXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-formyl-4-hydroxy-5-methylphenyl)methyl]-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 247172-40-3
Synonyms: Benzaldehyde, 3,3'-methylenebis[6-hydroxy-5-methyl-, AGN-PC-0CWR7O, CTK0I7212

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPZYRRJNAXWID-UHFFFAOYSA-N

247172-40-3
BENZALDEHYDE, 3,3'-THIOBIS[6-HYDROXY-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 5-(3-formyl-4-hydroxy-5-nitrophenyl)sulfanyl-2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 381732-60-1
Synonyms: Benzaldehyde, 3,3'-thiobis[6-hydroxy-5-nitro-, AGN-PC-00PHFH, CTK1A9068

Molecular Formula: C14H8N2O8SMolecular Weight: 364.286920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UADGDWRVGIRPPP-UHFFFAOYSA-N

381732-60-1
Benzaldehyde, 3,4,5-trichloro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trichloro-2-hydroxybenzaldehyde | CAS Registry Number: 93215-69-1
Synonyms: Benzaldehyde, 3,4,5-trichloro-2-hydroxy, ACMC-20lx9h, AC1LB34H, CTK3F6453, 3,4,5-trichloro-2-hydroxybenzaldehyde

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANYFLEKYWKDBDE-UHFFFAOYSA-N

93215-69-1
Benzaldehyde, 3,4,5-trimethoxy-, (4-nitro-2-pyridinyl)hydrazone (1 supplier)88974-87-2
Benzaldehyde, 3,4,5-trimethoxy-, 2-pyridinylhydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 88974-84-9
Synonyms: AC1NJBQP, N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine, MCULE-2829440296, HE405795, Z49660208, 2-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazin-1-yl}pyridine

Molecular Formula: C15H17N3O3Molecular Weight: 287.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEMNVRZVHZUWNA-UHFFFAOYSA-N

88974-84-9
Benzaldehyde, 3,4,5-trimethoxy-,(2,4-diamino-6-quinazolinyl)(phenylmethyl)hydrazone (1 supplier)89176-51-2
Benzaldehyde, 3,4,5-trimethoxy-,(2,4-diamino-6-quinazolinyl)[[4-(1-methylethyl)phenyl]methyl]hydrazone (1 supplier)89176-54-5
Benzaldehyde, 3,4,5-trimethoxy-,O-[(2E,4E)-8-hydroxy-5-methyl-8-(2-thienyl)-2,4-octadienyl]oxime (1 supplier)392713-80-3
BENZALDEHYDE, 3,4,5-TRIMETHOXY-2-(2-OXO-2H-1-BENZOPYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-2-(2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-51-6
Synonyms: CTK3E3224, Benzaldehyde, 3,4,5-trimethoxy-2-(2-oxo-2H-1-benzopyran-4-yl)-

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORBJFNDBFXLSGC-UHFFFAOYSA-N

820209-51-6
Benzaldehyde, 3,4,5-trimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-2-methylbenzaldehyde | CAS Registry Number: 74327-91-6
Synonyms: AGN-PC-00L86H, CTK2H0284

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHKQIKPHIVIJQS-UHFFFAOYSA-N

74327-91-6
Benzaldehyde, 3,4,5-trimethoxy-2-methyl-, (2,4-dinitrophenyl)hydrazone (1 supplier)88802-96-4
Benzaldehyde, 3,4,5-trimethoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-78-5
Synonyms: AGN-PC-01ZYEM, CTK1F7405

Molecular Formula: C10H11NO6Molecular Weight: 241.197440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSKBBDLKXQSQRJ-UHFFFAOYSA-N

55149-78-5
Benzaldehyde, 3,4,5-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethylbenzaldehyde | CAS Registry Number: 5779-74-8
Synonyms: CTK1F1237, AKOS006332100

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYBPMJLJCUCJGM-UHFFFAOYSA-N

5779-74-8
BENZALDEHYDE, 3,4,5-TRIS(2-PROPOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tris(2-propoxyethoxy)benzaldehyde | CAS Registry Number: 653569-46-1
Synonyms: CTK1J7430, Benzaldehyde, 3,4,5-tris(2-propoxyethoxy)-

Molecular Formula: C22H36O7Molecular Weight: 412.517040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HCYWKTWOHZTWMF-UHFFFAOYSA-N

653569-46-1
Benzaldehyde, 3,4,5-tris(hexadecyloxy)-, (4-nitrophenyl)hydrazone (1 supplier)131011-63-7
BENZALDEHYDE, 3,4,5-TRIS(OCTADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trioctadecoxybenzaldehyde | CAS Registry Number: 348135-54-6
Synonyms: CTK1B0944, Benzaldehyde, 3,4,5-tris(octadecyloxy)-

Molecular Formula: C61H114O4Molecular Weight: 911.555460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUGGTAZJYSLOLE-UHFFFAOYSA-N

348135-54-6
Benzaldehyde, 3,4,5-tris(octyloxy)-, (2,4-dinitrophenyl)hydrazone (1 supplier)189701-26-6
Benzaldehyde, 3,4,5-tris(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tris(phenylmethoxy)benzaldehyde | CAS Registry Number: 6137-86-6
Synonyms: 3,4,5-tris(benzyloxy)benzaldehyde, AE-562/12222208, ZINC02187164, AC1LYG5D, Oprea1_032561, CTK2E1161, MolPort-002-800-393, 3,4,5-tris(phenylmethoxy)benzaldehyde, MCULE-1862036807

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABEPSQZVZNRXCY-UHFFFAOYSA-N

6137-86-6
BENZALDEHYDE, 3,4,5-TRIS[3,4,5-TRIS(PHENYLMETHOXY)PHENOXY]- (1 supplier)
Compound Structure Synonyms: CTK1J6845, Benzaldehyde, 3,4,5-tris[3,4,5-tris(phenylmethoxy)phenoxy]-

Molecular Formula: C88H72O13Molecular Weight: 1337.505480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XYHDABXJWQMOON-UHFFFAOYSA-N

654643-14-8
Benzaldehyde, 3,4,6-trihydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4,6-trihydroxy-2-methylbenzaldehyde | CAS Registry Number: 194221-93-7
Synonyms: AKOS028112938, 2-Methyl-3,4,6-trihydroxybenzaldehyde, 3,4,6-trihydroxy-2-methyl-benzaldehyde

Molecular Formula: C8H8O4Molecular Weight: 168.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXHYEUMPNXPMOJ-UHFFFAOYSA-N

194221-93-7
Benzaldehyde, 3,4-bis(1-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(1-ethoxyethoxy)benzaldehyde | CAS Registry Number: 61854-90-8
Synonyms: CTK2D1235

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGNKNFJJYDJGBG-UHFFFAOYSA-N

61854-90-8
Benzaldehyde, 3,4-bis(cyclopropylMethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-bis(cyclopropylmethoxy)benzaldehyde | CAS Registry Number: 1369817-76-4
Synonyms: 3,4-Bis(cyclopropylmethoxy)benzaldehyde

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYQLNIUZKKAOHO-UHFFFAOYSA-N

1369817-76-4
Benzaldehyde, 3,4-bis(hexadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihexadecoxybenzaldehyde | CAS Registry Number: 60273-43-0
Synonyms: AGN-PC-003X8W, CTK2F0878

Molecular Formula: C39H70O3Molecular Weight: 586.971300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYFJCXYGCACGDN-UHFFFAOYSA-N

60273-43-0
Benzaldehyde, 3,4-bis(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihexoxybenzaldehyde | CAS Registry Number: 64000-53-9
Synonyms: ST51045534, AGN-PC-00GVWO, 3,4-dihexyloxybenzaldehyde, CTK2A7597, ZINC19075609

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGIGDNKLOWBLKJ-UHFFFAOYSA-N

64000-53-9
Benzaldehyde, 3,4-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dioctadecoxybenzaldehyde | CAS Registry Number: 143785-69-7
Synonyms: ACMC-20n37h, CTK0B4014

Molecular Formula: C43H78O3Molecular Weight: 643.077620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIWXMBQGZBIAOA-UHFFFAOYSA-N

143785-69-7
Benzaldehyde, 3,4-bis[(3,4-dichlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 88015-47-8
Synonyms: CTK3B9834

Molecular Formula: C21H14Cl4O3Molecular Weight: 456.146060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWKMBCMNEJTMAP-UHFFFAOYSA-N

88015-47-8
Benzaldehyde, 3,4-bis[(3,6,9,12-tetraoxatridec-1-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 109168-95-8
Synonyms: ACMC-20mc2w, CTK0D5933

Molecular Formula: C25H42O11Molecular Weight: 518.594380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UHOVEEKFCWXJPG-UHFFFAOYSA-N

109168-95-8
Benzaldehyde, 3,4-bis[(4-chlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[(4-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 88036-81-1
Synonyms: AGN-PC-01ZMRX, CTK3B9453

Molecular Formula: C21H16Cl2O3Molecular Weight: 387.255940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAUZFJGLZJQHOP-UHFFFAOYSA-N

88036-81-1
Benzaldehyde, 3,4-bis[(4-methoxyphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 88015-48-9
Synonyms: CTK3B9833

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHKJZFASBMEEOR-UHFFFAOYSA-N

88015-48-9
Benzaldehyde, 3,4-bis[(tetrahydro-2H-pyran-2-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis(oxan-2-yloxy)benzaldehyde | CAS Registry Number: 61854-89-5
Synonyms: AGN-PC-00NC01, CTK2D1236

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNBFKXFYXJETEM-UHFFFAOYSA-N

61854-89-5
Benzaldehyde, 3,4-bis[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(trimethylsilyloxy)benzaldehyde | CAS Registry Number: 10586-13-7
Synonyms: AGN-PC-00OC7J, CTK0G4513

Molecular Formula: C13H22O3Si2Molecular Weight: 282.482980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUXBXVBGVLEZAU-UHFFFAOYSA-N

10586-13-7
Benzaldehyde, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (6 suppliers)
Compound Structure IUPAC Name: 3,4-bis[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde | CAS Registry Number: 99815-16-4
Synonyms: ACMC-20m2yz, CTK3G7316

Molecular Formula: C19H34O3Si2Molecular Weight: 366.642460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTENVZJLWMQSAT-UHFFFAOYSA-N

99815-16-4
BENZALDEHYDE, 3,4-BIS[[(4-METHYLPHENYL)SULFONYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: [4-formyl-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate | CAS Registry Number: 175021-90-6
Synonyms: AC1LC2F9, 3,4-Ditosyloxy-benzaldehyde, CTK0E3988, MolPort-003-709-179, AKOS001571887, MCULE-2564958287, Benzaldehyde, 3,4-bis[[(4-methylphenyl)sulfonyl]oxy]-, [4-formyl-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate, 5-Formyl-2-([(4-methylphenyl)sulfonyl]oxy)phenyl 4-methylbenzenesulfonate

Molecular Formula: C21H18O7S2Molecular Weight: 446.493420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PDMLXEUFIJDWRZ-UHFFFAOYSA-N

175021-90-6
BENZALDEHYDE, 3,4-BIS[2-(2-HYDROXYETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[2-(2-hydroxyethoxy)ethoxy]benzaldehyde | CAS Registry Number: 312610-28-9
Synonyms: CTK1B2956, Benzaldehyde, 3,4-bis[2-(2-hydroxyethoxy)ethoxy]-

Molecular Formula: C15H22O7Molecular Weight: 314.330980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SFRFGRFXTQMKPU-UHFFFAOYSA-N

312610-28-9
Benzaldehyde, 3,4-bis[2-(2-methoxyethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[2-(2-methoxyethoxy)ethoxy]benzaldehyde | CAS Registry Number: 73033-12-2
Synonyms: CTK2H1816, 3,4-Bis(2-(2-methoxyethoxy)ethoxy)benzaldehyde

Molecular Formula: C17H26O7Molecular Weight: 342.384140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CUZYKXBKCDJUNR-UHFFFAOYSA-N

73033-12-2
Benzaldehyde, 3,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 73033-13-3
Synonyms: AGN-PC-00E2CJ, CTK2H1815

Molecular Formula: C21H34O9Molecular Weight: 430.489260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VCVQCXMWDDMTDO-UHFFFAOYSA-N

73033-13-3
BENZALDEHYDE, 3,4-BIS[2-[2-[2-(DECYLOXY)ETHOXY]ETHOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 656821-30-6
Synonyms: CTK1J6044, Benzaldehyde, 3,4-bis[2-[2-[2-(decyloxy)ethoxy]ethoxy]ethoxy]-

Molecular Formula: C39H70O9Molecular Weight: 682.967700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SBJFTKBVJUOWFV-UHFFFAOYSA-N

656821-30-6
Benzaldehyde, 3,4-dichloro-, 1H-1,2,4-triazol-3-ylhydrazone (1 supplier)65790-02-5
Benzaldehyde, 3,4-dichloro-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)methylidenehydrazine | CAS Registry Number: 61428-00-0
Synonyms: (3,4-dichlorophenyl)methylidenehydrazine, AC1MN6WD, SureCN8462042, CTK2E0205

Molecular Formula: C7H6Cl2N2Molecular Weight: 189.041940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQLRALIFVMSFSX-UHFFFAOYSA-N

61428-00-0
Benzaldehyde, 3,4-dichloro-, O-[(methylamino)carbonyl]oxime (1 supplier)
Compound Structure IUPAC Name: [(Z)-(3,4-dichlorophenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 85879-18-1
Synonyms: 3,4-Dichlorobenzaldehyde O-methylcarbamoyloxime

Molecular Formula: C9H8Cl2N2O2Molecular Weight: 247.075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZDFNVDQXMETOW-ACAGNQJTSA-N

85879-18-1
Benzaldehyde, 3,4-dichloro-, O-[2-(diethylamino)ethyl]oxime (1 supplier)61819-88-3
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