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CHEMICAL products beginning with : B
8901 to 8950 of 182885 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, (phenylmethyl)hydrazone (0 suppliers)13211-11-5
Benzaldehyde, (phenylmethylene)hydrazone, (E,Z)- (0 suppliers)65997-87-7
Benzaldehyde, (trifluoromethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 92709-13-2
Synonyms: 2-(Trifluoromethoxy)benzaldehyde, 94651-33-9, 2-trifluoromethoxybenzaldehyde, 4-Trifluoromethoxy, o-(trifluoromethoxy)benzaldehyde, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, ZINC02168641, PubChem1469, AC1MCRJ1, AC1Q4KDO, AC1Q4KGQ, ACMC-209rt0, o-trifluoromethoxybenzaldehyde, KSC457M1D, 2-trifluoromethoxy-benzaldehyde, 529168_ALDRICH, CTK3F7611, 2-(trifluoromethoxy) benzaldehyde, MolPort-000-158-919, BB_SC-4435

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

92709-13-2
BENZALDEHYDE, (TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 244049-72-7
Synonyms: 2-(Trifluoromethyl)benzaldehyde, 447-61-0, 2-Trifluoromethylbenzaldehyde, o-(Trifluoromethyl)benzaldehyde, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ortho-trifluoromethyl-benzaldehyde, OTF-BAD, Benzaldehyde, 2-(trifluoromethyl)-, o-trifluoromethylbenzaldehyde, 2-(trifluoromethyl)-benzaldehyde, SBB040211, BENZOTRIFLUORIDE-2-CARBALDEHYDE, A,A,A-TRIFLUORO-O-TOLUALDEHYDE, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, vhr bxfff, ZINC00164879, zlchem 301, PubChem1472, 2-Formylbenzotrifluoride, ACMC-209jzw

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

244049-72-7
Benzaldehyde, (triphenylphosphoranylidene)hydrazone (1 supplier)1103-87-3
Benzaldehyde, [1,2-ethanediylbis(thio-2,1-phenylene)]dihydrazone (0 suppliers)62178-71-6
Benzaldehyde, [2-(hydroxyimino)-1,1-dimethylpropyl]hydrazone (0 suppliers)61908-06-3
Benzaldehyde, [3-(2,2,2-trichloroethoxy)-1,2,4-thiadiazol-5-yl]hydrazone (0 suppliers)111659-14-4
Benzaldehyde, [3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazone (0 suppliers)426825-23-2
Benzaldehyde, [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]hydrazone (1 supplier)75448-65-6
Benzaldehyde, [4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)
Compound Structure IUPAC Name: 2-N-(benzylideneamino)-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 134832-85-2
Synonyms: AC1MX52O, MolPort-027-718-972, HMS2867C09, C14H19N7, ZINC13142263, AKOS030507487, MCULE-2742687631, 2-N-(benzylideneamino)-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C14H19N7Molecular Weight: 285.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SBLYRMNVXUOJLR-UHFFFAOYSA-N

134832-85-2
Benzaldehyde, [4,6-bis(phenylamino)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)303066-37-7
Benzaldehyde, [4-butyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)58892-39-0
Benzaldehyde, [4-fluoro-3-(trifluoromethyl)phenyl]hydrazone (0 suppliers)62225-96-1
Benzaldehyde, [4-methyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)61404-21-5
Benzaldehyde, [4-methyl-6-(4-morpholinyl)-3-pyridazinyl]hydrazone (0 suppliers)37121-81-6
Benzaldehyde, [4-phenyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)61404-24-8
BENZALDEHYDE, [5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]HYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 338962-12-2
Synonyms: 5M-017, benzenecarbaldehyde N-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]hydrazone, MLS000540405, CHEMBL1973595, HMS575K19, MolPort-002-871-977, AKOS005095195, SMR000125663, Benzaldehyde,[5,7-bis -1,8-naphthyridin-2-yl]hydrazone

Molecular Formula: C17H10F6N4Molecular Weight: 384.278519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RYZSCNXGVLAKSA-PGGKNCGUSA-N

338962-12-2
Benzaldehyde, [5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]hydrazone (0 suppliers)88370-08-5
Benzaldehyde, 1,3,4-thiadiazepino[7,6-b]quinolin-2-ylhydrazone (0 suppliers)849230-80-4
Benzaldehyde, 1,4-phthalazinediyldihydrazone (0 suppliers)124772-02-7
Benzaldehyde, 1H-1,2,4-triazol-3-ylhydrazone (0 suppliers)65789-93-7
BENZALDEHYDE, 1H-TETRAZOL-5-YLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2H-tetrazol-5-amine | CAS Registry Number: 10444-59-4
Synonyms: Benzaldehyde, 1H-tetrazol-5-ylhydrazone, STK393890, MLS000532689, MolPort-002-132-251, NSC164020, AKOS001030471, benzaldehyde 1H-tetrazol-5-ylhydrazone, NSC-164020, NCGC00245708-01, SMR000140127, 5-[(2E)-2-benzylidenehydrazinyl]-1H-tetrazole, T0500-3752

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMOPXACZQKGJNN-RMKNXTFCSA-N

10444-59-4
BENZALDEHYDE, 2,2',2''-[1,3,5-BENZENETRIYLTRIS(METHYLENEOXY)]TRIS- (1 supplier)
Compound Structure IUPAC Name: 2-[[3,5-bis[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 184587-74-4
Synonyms: CTK0A5555, Benzaldehyde, 2,2',2''-[1,3,5-benzenetriyltris(methyleneoxy)]tris-

Molecular Formula: C30H24O6Molecular Weight: 480.507960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQXXTYZIJISWCK-UHFFFAOYSA-N

184587-74-4
Benzaldehyde, 2,2',2''-phosphinidynetris- (9 suppliers)
Compound Structure IUPAC Name: 2-bis(2-formylphenyl)phosphanylbenzaldehyde | CAS Registry Number: 50777-83-8
Synonyms: CTK1G6077

Molecular Formula: C21H15O3PMolecular Weight: 346.315762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYVNSMJGMCPGFL-UHFFFAOYSA-N

50777-83-8
Benzaldehyde, 2,2'-(1,4-piperazinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-formylphenyl)piperazin-1-yl]benzaldehyde | CAS Registry Number: 112253-19-7
Synonyms: 2-[4-(2-formylphenyl)piperazino]benzaldehyde, 2-[4-(2-formylphenyl)piperazin-1-yl]benzaldehyde, ZINC00165236, ACMC-20mfvg, AC1MDX73, AGFKSKNIVHVUDT-UHFFFAOYSA-, CTK0D2250, AG-A-34481, OR29126, KB-166583, InChI=1/C18H18N2O2/c21-13-15-5-1-3-7-17(15)19-9-11-20(12-10-19)18-8-4-2-6-16(18)14-22/h1-8,13-14H,9-12H2

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGFKSKNIVHVUDT-UHFFFAOYSA-N

112253-19-7
Benzaldehyde, 2,2'-(phenylphosphinidene)bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-formylphenyl)-phenylphosphanyl]benzaldehyde | CAS Registry Number: 65654-64-0
Synonyms: AGN-PC-003XET, CTK1I2164

Molecular Formula: C20H15O2PMolecular Weight: 318.305662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTKRGEWQSKZTRA-UHFFFAOYSA-N

65654-64-0
Benzaldehyde, 2,2'-(phenylphosphinylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-formylphenyl)-phenylphosphoryl]benzaldehyde | CAS Registry Number: 65654-65-1
Synonyms: AGN-PC-003XES, CTK1I2163

Molecular Formula: C20H15O3PMolecular Weight: 334.305062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUYGQBPDYWCDGZ-UHFFFAOYSA-N

65654-65-1
Benzaldehyde, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-formylphenoxy)-2-hydroxypropoxy]benzaldehyde | CAS Registry Number: 160726-74-9
Synonyms: CTK0A9897

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVQBMABOIJEXFI-UHFFFAOYSA-N

160726-74-9
BENZALDEHYDE, 2,2'-[(2-METHYLENE-1,3-PROPANEDIYL)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde | CAS Registry Number: 324541-88-0
Synonyms: Benzaldehyde, 2,2'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis-, AGN-PC-005UJQ, CTK1B2342

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOCIVMINUZOPFD-UHFFFAOYSA-N

324541-88-0
BENZALDEHYDE, 2,2'-[(2E)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-formylphenoxy)but-2-enoxy]benzaldehyde | CAS Registry Number: 918655-71-7
Synonyms: CTK3H6218, CTK3H6219, MCULE-4635825660, Benzaldehyde, 2,2'-[(2E)-2-butene-1,4-diylbis(oxy)]bis-, Benzaldehyde, 2,2'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis-, 918655-69-3

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDWFXNATFVVIKL-UHFFFAOYSA-N

918655-71-7
BENZALDEHYDE, 2,2'-[(2Z)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-formylphenoxy)but-2-enoxy]benzaldehyde | CAS Registry Number: 918655-69-3
Synonyms: CTK3H6218, CTK3H6219, MCULE-4635825660, Benzaldehyde, 2,2'-[(2E)-2-butene-1,4-diylbis(oxy)]bis-, Benzaldehyde, 2,2'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis-, 918655-71-7

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDWFXNATFVVIKL-UHFFFAOYSA-N

918655-69-3
BENZALDEHYDE, 2,2'-[1,10-DECANEDIYLBIS(OXY)]BIS[5-BROMO- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[10-(4-bromo-2-formylphenoxy)decoxy]benzaldehyde | CAS Registry Number: 540741-71-7
Synonyms: CTK1E3402, Benzaldehyde, 2,2'-[1,10-decanediylbis(oxy)]bis[5-bromo-

Molecular Formula: C24H28Br2O4Molecular Weight: 540.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORLLVMQKUMVEAZ-UHFFFAOYSA-N

540741-71-7
Benzaldehyde, 2,2'-[1,12-dodecanediylbis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[12-(2-formylphenoxy)dodecoxy]benzaldehyde | CAS Registry Number: 62222-08-6
Synonyms: CTK2C4696

Molecular Formula: C26H34O4Molecular Weight: 410.545760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRMCTVZFMAPXGT-UHFFFAOYSA-N

62222-08-6
Benzaldehyde, 2,2'-[1,12-dodecanediylbis(oxy)]bis[4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[12-(2-formyl-3,5-dimethylphenoxy)dodecoxy]-4,6-dimethylbenzaldehyde | CAS Registry Number: 143814-26-0
Synonyms: ACMC-20n39a, CTK0B3958

Molecular Formula: C30H42O4Molecular Weight: 466.652080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBBSEDQZEGJIMP-UHFFFAOYSA-N

143814-26-0
BENZALDEHYDE, 2,2'-[1,2-ETHANEDIYLBIS(OXY)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(cyclohexylmethyl)urea | CAS Registry Number: 5472-16-2
Synonyms: 1,3-bis(cyclohexylmethyl)urea, MLS002639189, NSC27915, AC1L5LV1, AC1Q5OY4, SureCN5860133, KST-1B6667, AR-1B6676, NSC-27915, SMR001548636, A834326

Molecular Formula: C15H28N2OMolecular Weight: 252.395620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVZORQBLCFZGBK-UHFFFAOYSA-N

5472-16-2
Benzaldehyde, 2,2'-[1,2-phenylenebis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-formylphenyl)methyl]phenyl]methyl]benzaldehyde | CAS Registry Number: 126079-37-6
Synonyms: ACMC-20mrtc, AGN-PC-00Q19S, CTK0C2198

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYUXVGJPMUJXIP-UHFFFAOYSA-N

126079-37-6
BENZALDEHYDE, 2,2'-[1,3-PROPANEDIYLBIS(OXY)]BIS[4-(DIETHYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 4-(diethylamino)-2-[3-[5-(diethylamino)-2-formylphenoxy]propoxy]benzaldehyde | CAS Registry Number: 514813-61-7
Synonyms: CTK1E5110, Benzaldehyde, 2,2'-[1,3-propanediylbis(oxy)]bis[4-(diethylamino)-

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYALZFWCMCIKQT-UHFFFAOYSA-N

514813-61-7
Benzaldehyde, 2,2'-[1,5-pentanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-formylphenoxy)pentoxy]benzaldehyde | CAS Registry Number: 89579-21-5
Synonyms: ACMC-20lnyu, AGN-PC-00LPVG, CHEMBL2380541, CTK2J3584

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

InChIKey: QLJVILWLBUGBOX-UHFFFAOYSA-N

89579-21-5
Benzaldehyde, 2,2'-[1,8-octanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[8-(2-formylphenoxy)octoxy]benzaldehyde | CAS Registry Number: 111029-50-6
Synonyms: ACMC-20mdx0, AGN-PC-00OTYY, CTK0D4318

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

InChIKey: YHGVQYTZPXCUGC-UHFFFAOYSA-N

111029-50-6
Benzaldehyde, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[(2-formylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde | CAS Registry Number: 66433-95-2
Synonyms: AC1LDA6B, 2,6-Bis-(2-formyl-phenoxymethyl)-pyridine, CTK1J4753, 2-((6-[(2-Formylphenoxy)methyl]-2-pyridinyl)methoxy)benzaldehyde, 2-[[6-[(2-formylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde

Molecular Formula: C21H17NO4Molecular Weight: 347.363980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOXYFPDMCLNCND-UHFFFAOYSA-N

66433-95-2
Benzaldehyde, 2,2'-[3,6,9,12-tetraoxatetradecane-1,14-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 143194-18-7
Synonyms: ACMC-20n2a7, CTK0F0016

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DGWDWCVXBJMPCR-UHFFFAOYSA-N

143194-18-7
Benzaldehyde, 2,2'-[9,10-anthracenediylbis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[10-[(2-formylphenoxy)methyl]anthracen-9-yl]methoxy]benzaldehyde | CAS Registry Number: 135879-38-8
Synonyms: ACMC-20mvxi, CTK0F4013

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGZQUKCYNXCIEY-UHFFFAOYSA-N

135879-38-8
Benzaldehyde, 2,2'-[diselenobis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[(2-formylphenyl)methyldiselanyl]methyl]benzaldehyde | CAS Registry Number: 60633-89-8
Synonyms: CTK2E9625

Molecular Formula: C16H14O2Se2Molecular Weight: 396.201160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFWXIKVWVYSRBS-UHFFFAOYSA-N

60633-89-8
Benzaldehyde, 2,2'-[methylenebis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-formylphenoxy)methoxy]benzaldehyde | CAS Registry Number: 77354-97-3
Synonyms: AC1LHDKO, 2-[(2-formylphenoxy)methoxy]benzaldehyde, CTK2G6568, AKOS003621252

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRYDSFNHJOSNRS-UHFFFAOYSA-N

77354-97-3
Benzaldehyde, 2,2'-[thiobis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-formylphenyl)methylsulfanylmethyl]benzaldehyde | CAS Registry Number: 138829-05-7
Synonyms: ACMC-20my5j, CTK0B7662

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULFFWNQOEULXCZ-UHFFFAOYSA-N

138829-05-7
Benzaldehyde, 2,2'-selenobis- (1 supplier)
Compound Structure IUPAC Name: 2-(2-formylphenyl)selanylbenzaldehyde | CAS Registry Number: 124393-13-1
Synonyms: ACMC-20mr07, AGN-PC-000GDR, CTK0F7175

Molecular Formula: C14H10O2SeMolecular Weight: 289.188000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXRRGOZPAIZJIO-UHFFFAOYSA-N

124393-13-1
BENZALDEHYDE, 2,2'-THIOBIS- (1 supplier)
Compound Structure IUPAC Name: 2-(2-formylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 549494-75-9
Synonyms: Benzaldehyde, 2,2'-thiobis-, AGN-PC-009B1V, CTK1F7854

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGXNWHMVBILLSQ-UHFFFAOYSA-N

549494-75-9
Benzaldehyde, 2,3,4,5,6-pentafluoro-, 2-(2-nitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[(Z)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline | CAS Registry Number: 305865-32-1
Synonyms: AC1NWPI2, C13H6F5N3O2, STL322384, AKOS022141923, (2Z)-1-(2-nitrophenyl)-2-(pentafluorobenzylidene)hydrazine, 2-nitro-N-[(Z)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline

Molecular Formula: C13H6F5N3O2Molecular Weight: 331.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UZNXRPNAZGKOED-IPKBDRFQSA-N

305865-32-1
Benzaldehyde, 2,3,4,5-tetramethoxy-6-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetramethoxy-6-methylbenzaldehyde | CAS Registry Number: 89048-25-9
Synonyms: ACMC-20lgzn, AGN-PC-002SA4, CTK3A2363, ZINC21300740, 6-Methyl-2,3,4,5-tetramethoxybenzaldehyde, TL8005763

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUWUDTLJMYMXNE-UHFFFAOYSA-N

89048-25-9
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