Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
11851 to 11900 of 183019 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 [238] 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde,3-[3-hydroxy-5-oxo-4-(1-oxopentyl)-3-cyclohexen-1-yl]-2,4,6-trimethyl- (0 suppliers)88311-16-4
Benzaldehyde,3-[bis[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-2-hydroxy-5-methyl- (0 suppliers)400887-88-9
Benzaldehyde,3-chloro-4,6-dihydroxy-2- methyl-5-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dihydroxy-6-methyl-3-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 53939-17-6
Synonyms: Colletochlorin D, UNII-0K753AQ919, 0K753AQ919, OR280955, BENZALDEHYDE,3-CHLORO-4,6-DIHYDROXY-2- METHYL-5-(3-METHYL-2-BUTENYL)-

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQJZJLLBOLNQAF-UHFFFAOYSA-N

53939-17-6
Benzaldehyde,3-chloro-4,6-dihydroxy-2- methyl-5-[(2E,6E)-3-methyl-7-[(2S,4S)- tetrahydro-4-hydroxy-5,5-dimethyl-2- furanyl]-2,6-octadienyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dihydroxy-3-[(2E,6E)-7-[(2S,4S)-4-hydroxy-5,5-dimethyloxolan-2-yl]-3-methylocta-2,6-dienyl]-6-methylbenzaldehyde | CAS Registry Number: 51759-79-6
Synonyms: Ascofuranol, AC1O55J2, 5-chloro-2,4-dihydroxy-3-[(2E,6E)-7-[(2S,4S)-4-hydroxy-5,5-dimethyloxolan-2-yl]-3-methylocta-2,6-dienyl]-6-methylbenzaldehyde, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-7-(tetrahydro-4-hydroxy-5,5-dimethyl-2-furanyl)-2,6-octadienyl)-, (2S-(2alpha(2E,6E),4alpha))-

Molecular Formula: C23H31ClO5Molecular Weight: 422.942240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHXSUSPTGLHIRR-UZFWGDPLSA-N

51759-79-6
Benzaldehyde,3-chloro-4,6-dihydroxy-2-methyl-5-[(2E,6E)-3-methyl-7-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2,6-octadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-[(2E,6E)-7-(5,5-dimethyl-4-oxooxolan-2-yl)-3-methylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 86832-77-1
Synonyms: AC1O5U7X, 5-chloro-3-[(2E,6E)-7-(5,5-dimethyl-4-oxooxolan-2-yl)-3-methylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-7-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2,6-octadienyl)-, (E,E)-

Molecular Formula: C23H29ClO5Molecular Weight: 420.926360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGYPZLGWVQQOST-UAUIHIKDSA-N

86832-77-1
Benzaldehyde,3-chloro-4-[3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propoxy]- (0 suppliers)848847-28-9
Benzaldehyde,3-chloro-4-methyl- (1 supplier)
Benzaldehyde,3-ethoxy-4-[3-[3-(2,4,5-trichlorophenoxy)propoxy]propoxy]- (0 suppliers)656810-18-3
Benzaldehyde,3-ethoxy-4-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (4Z)-2-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28058-39-1
Synonyms: NSC42857, NSC-42857

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LEMIAJSBJSZXKQ-NTMALXAHSA-N

28058-39-1
Benzaldehyde,3-ethyl-2,4-dihydroxy-6-(1- methylpentyl)-,(-)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-6-hexan-2-yl-2,4-dihydroxybenzaldehyde | CAS Registry Number: 169970-73-4
Synonyms: Anguillosporal, AC1L436O, CHEMBL464578, 3-ethyl-6-hexan-2-yl-2,4-dihydroxybenzaldehyde

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEHVGMHDXOHMSW-UHFFFAOYSA-N

169970-73-4
Benzaldehyde,3-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol | CAS Registry Number: 28058-31-3
Synonyms: MLS002667531, NSC52430, AC1O5MD3, NSC-52430, 3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVHJJXXKPNJMP-VGOFMYFVSA-N

28058-31-3
Benzaldehyde,3-hydroxy-2-[(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)carbonyl]-5-methyl-6-[(3-methyl-2-buten-1-yl)oxy]- (0 suppliers)114515-18-3
Benzaldehyde,3-hydroxy-4-methoxy-, 2-(4-bromophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenol | CAS Registry Number: 27246-76-0
Synonyms: 3-Hydroxy-p-anisaldehyde (p-bromophenyl)hydrazone, p-ANISALDEHYDE, 3-HYDROXY-, (p-BROMOPHENYL)HYDRAZONE, CHEMBL304813, CHEBI:209788, LS-20028

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.169220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNTZYKLJVVEGBC-CXUHLZMHSA-N

27246-76-0
Benzaldehyde,3-methoxy-2,6-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,6-dinitrobenzaldehyde | CAS Registry Number: 10202-94-5
Synonyms: 3-methoxy-2,6-dinitrobenzaldehyde, 2,6-bisnitro-3-methoxybenzaldehyde, AE-018/31856019, NSC172559, AC1L6UOZ, CTK7A1301, MolPort-002-473-494, SBB096934, ZINC01697566, AG-B-84469, NSC-172559

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXXLAXCQRPYPLB-UHFFFAOYSA-N

10202-94-5
Benzaldehyde,3-methoxy-2-methyl-5-(1-methyl-2-propenyl)-4-(phenylmethoxy)- (0 suppliers)846543-15-5
Benzaldehyde,3-methoxy-4-[3-[3-(2,4,5-trichlorophenoxy)propoxy]propoxy]- (0 suppliers)656810-17-2
Benzaldehyde,3-methyl-, 2-methyl-2-phenylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-(3-methylphenyl)methylideneamino]aniline | CAS Registry Number: 59670-14-3
Synonyms: NSC509373, NSC-509373

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJNBULFHGOTWBO-VBKFSLOCSA-N

59670-14-3
Benzaldehyde,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris- (1 supplier)877775-87-6
Benzaldehyde,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris- (2 suppliers)673475-02-0
Benzaldehyde,4,4'-[(9-pentyl-9H-carbazole-3,6-diyl)di-2,1-ethynediyl]bis- (0 suppliers)921610-96-0
Benzaldehyde,4,4'-[[1,1'-biphenyl]-4,4'-diylbis[(2-ethyl-6-methylphenyl)imino]]bis- (0 suppliers)872454-54-1
Benzaldehyde,4,4'-[[1,1'-biphenyl]-4,4'-diylbis[[4-(1-methylethyl)phenyl]imino]]bis- (0 suppliers)926030-33-3
Benzaldehyde,4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis- (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-formylphenoxy)-2,2-bis[(4-formylphenoxy)methyl]propoxy]benzaldehyde | CAS Registry Number: 381670-43-5
Synonyms: 4,4',4'',4'''-[Methanetetrayltetrakis(methyleneoxy)]tetrakis(benzaldehyde), 4,4'-((2,2-Bis((4-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde

Molecular Formula: C33H28O8Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CHMQOOPBNYVGLE-UHFFFAOYSA-N

381670-43-5
Benzaldehyde,4,4'-[[2,5-bis(decyloxy)-1,4-phenylene]di-2,1-ethenediyl]bis[2,5-bis(decyloxy)- (0 suppliers)185023-65-8
Benzaldehyde,4,4'-[[2,5-bis(octadecyloxy)-1,4-phenylene]di-2,1-ethynediyl]bis- (0 suppliers)379710-93-7
Benzaldehyde,4,4'-[[4-(1-naphthalenyl)-1,2-phenylene]di-2,1-ethenediyl]bis- (0 suppliers)501103-79-3
Benzaldehyde,4,4'-[[6-(2-naphthalenyloxy)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (0 suppliers)496849-73-1
Benzaldehyde,4,5-dimethoxy-2-[(5,6,6a,7-tetrahydro- 1,2,3,10-tetramethoxy-6-methyl-4Hdibenzo[ de,g]quinolin-9-yl)oxy]-,(S)- (1 supplier)
Compound Structure IUPAC Name: 2-[[(6aS)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-yl]oxy]-4,5-dimethoxybenzaldehyde | CAS Registry Number: 67510-96-7
Synonyms: Thaliadine, 3-Demethoxyhernandaline, Benzaldehyde, 4,5-dimethoxy-2-((5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolin-9-yl)oxy)-, (S)-

Molecular Formula: C30H33NO8Molecular Weight: 535.584920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CTIIMTXWHVNAII-FQEVSTJZSA-N

67510-96-7
Benzaldehyde,4,6-dihydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]- (0 suppliers)192383-81-6
Benzaldehyde,4,6-dihydroxy-2-methyl-3-[[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]-(9CI) (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde | CAS Registry Number: 33514-96-4
Synonyms: 4,6-Dihydroxy-2-methyl-3-[[ -3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]benzaldehyde

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBEALZXDMSUKNN-VZRGJMDUSA-N

33514-96-4
Benzaldehyde,4-(1-methylethyl)-, 2-(3-bromophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline | CAS Registry Number: 27246-91-9
Synonyms: p-Isopropylbenzaldehyde m-bromophenylhydrazone, Benzaldehyde, p-isopropyl-, (m-bromophenyl)hydrazone, LS-25087

Molecular Formula: C16H17BrN2Molecular Weight: 317.223580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDRYZUOPIBSMCZ-WOJGMQOQSA-N

27246-91-9
Benzaldehyde,4-(1-methylethyl)-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 28058-22-2
Synonyms: BRN 0422003, p-Isopropylbenzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, p-isopropyl-, (5-nitro-2-pyridyl)hydrazone, MLS002608483, NSC42858, SureCN7860479, AC1O07B6, NSC-42858, LS-25088, 5-nitro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyridin-2-amine

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLOUUOGRUBGLOQ-MFOYZWKCSA-N

28058-22-2
Benzaldehyde,4-(1-methylethyl)-, 2-[[4-(1-methylethyl)phenyl]methylene]hydrazone (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-propan-2-ylphenyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]methanimine | CAS Registry Number: 35196-94-2
Synonyms: AC1NXSK5, 1-(4-propan-2-ylphenyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]methanimine, NSC122513, ZINC05048773, NSC-122513

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIGTEXYLLRIRT-VOKWCDJLSA-N

35196-94-2
Benzaldehyde,4-(2,3-dihydro-3-oxo-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)- (0 suppliers)917363-85-0
Benzaldehyde,4-(2-methyl-4-thiazolyl)- (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzaldehyde | CAS Registry Number: 127406-11-5
Synonyms: 4-(2-methyl-1,3-thiazol-4-yl)benzaldehyde, AQ-776/42801122, ZINC00337616, AC1LGGNV, ACMC-1C205, CTK4B5600, MolPort-000-143-164, SBB093159, 4-(2-Methylthiazol-4-yl)benzaldehyde, AG-D-57145, RP04424, KB-33900, FT-0643067, Y7356, I14-60816

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZEOQFIBKXJGEX-UHFFFAOYSA-N

127406-11-5
Benzaldehyde,4-(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethyl)benzaldehyde | CAS Registry Number: 1212-50-6
Synonyms: p-Phenethylbenzaldehyde, Benzaldehyde, p-phenethyl-, BRN 1951578, 4-phenethylbenzaldehyde, AC1L3S0S, LS-25138

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVNWLIBLNSKBSD-UHFFFAOYSA-N

1212-50-6
Benzaldehyde,4-(2-propen-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enylbenzaldehyde | CAS Registry Number: 77785-94-5
Synonyms: AG-H-11525, BENZALDEHYDE, 4-(2-PROPENYL)-, AGN-PC-00LWLO, CTK5E4907, Benzaldehyde,4-(2-propenyl)- (9CI); 4-(2-Propenyl)benzaldehyde; 4-Allylbenzaldehyde

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBZGCBZCEGCNPR-UHFFFAOYSA-N

77785-94-5
Benzaldehyde,4-(3-[1,1'-biphenyl]-4-yl-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)- (0 suppliers)62736-75-8
Benzaldehyde,4-(3-[1,1'-biphenyl]-4-yl-5,6-dihydro-5-phenyl-1(4H)-pyridazinyl)- (0 suppliers)62522-09-2
Benzaldehyde,4-(3-azaspiro[5.5]undec-3-yl)-, 2-(4-bromophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-bromoaniline | CAS Registry Number: 52764-92-8
Synonyms: 3-(4-{[2-(4-bromophenyl)hydrazinylidene]methyl}phenyl)-3-azaspiro[5.5]undecane, NSC143731, AC1Q266Y, AR-1E6735, NSC-143731

Molecular Formula: C23H28BrN3Molecular Weight: 426.392520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRRFOVLCDUKQTC-XIEYBQDHSA-N

52764-92-8
Benzaldehyde,4-(3-methyl-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)- (0 suppliers)917363-89-4
Benzaldehyde,4-(3a,4,5,6,7,7a-hexahydro-3-phenyl-4,7-methano-1H-indazol-1-yl)- (0 suppliers)88405-39-4
Benzaldehyde,4-(3a,4,5,6,7,7a-hexahydro-3-phenyl-4,7-methano-1H-indazol-1-yl)-,oxime (0 suppliers)88405-50-9
Benzaldehyde,4-(5-formyl-2-hydroxy-3-methoxyphenoxy)-3-methoxy-5-nitro- (0 suppliers)54291-66-6
Benzaldehyde,4-(acetyloxy)-3-bromo-5-iodo-, 1-(O-acetyloxime) (1 supplier)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-3-pyridin-3-yl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 4789-87-1
Synonyms: AC1NR8F4, AGN-PC-00I85L, STL348328, MCULE-6027740349, 5-(4-bromophenyl)-3-(pyridin-3-yl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione, 5-(4-bromophenyl)-3-pyridin-3-yl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione, (3aR,6aS)-5-(4-bromophenyl)-3-pyridin-3-yl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Molecular Formula: C16H10BrN3O3Molecular Weight: 372.172900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQJDONKHRHTKHS-UHFFFAOYSA-N

4789-87-1
Benzaldehyde,4-(diethylamino)-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-42-6
Synonyms: BRN 0442127, p-(Diethylamino)benzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, p-(diethylamino)-, (5-nitro-2-pyridyl)hydrazone, MLS002608484, NSC42860, AC1O3OQS, NSC-42860, LS-25003, N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-5-nitropyridin-2-amine

Molecular Formula: C16H19N5O2Molecular Weight: 313.354360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCYPBPWKIODAKD-WQRHYEAKSA-N

28058-42-6
Benzaldehyde,4-(diethylamino)-2-[3-[5-(diethylamino)-2-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]propoxy]-,1-(diphenylhydrazone) (0 suppliers)677703-99-0
Benzaldehyde,4-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-[4-(dimethylamino)phenyl]methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-14-9
Synonyms: ST51042951, 4,4'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]bis(n,n-dimethylaniline), NSC103667, AC1Q4TB5, AR-1F7695, NSC-103667, [4-((1E)-2-{[4-({(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}amino)phthalaziny l]amino}-2-azavinyl)phenyl]dimethylamine

Molecular Formula: C26H28N8Molecular Weight: 452.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KPNQXYFFSZVEPJ-XUIWWLCJSA-N

27704-14-9
Benzaldehyde,4-(dimethylamino)-, 2,2-bis(2-chloroethyl)hydrazone, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(E)-[4-(dimethylamino)phenyl]methylideneamino]azanium;chloride | CAS Registry Number: 102585-94-4
Synonyms: Benzaldehyde, p-(dimethylamino)-, 2,2-bis(2-chloroethyl)hydrazone, monohydrochloride, 1-(p-Dimethylaminobenzylidene)-2,2-bis(2-chloroethyl)hydrazine hydrochloride, p-(Dimethylamino)benzaldehyde 2,2-bis(2-chloroethyl)hydrazone monohydrochloride, LS-25025

Molecular Formula: C13H20Cl3N3Molecular Weight: 324.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXWWWURFUZQAO-YFMOEUEHSA-N

102585-94-4
Benzaldehyde,4-(dimethylamino)-, oxime (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[[4-(dimethylamino)phenyl]methylidene]hydroxylamine | CAS Registry Number: 2929-84-2
Synonyms: p-(Dimethylamino)benzaldehyde oxime, ST50445031, AC1OAMA2, 4-Dimethylaminobenzaldoxime, MLS000772364, CHEMBL498513, 4-(N,Ndimethylamino)benzaldoxime, MolPort-003-003-034, NSC522103, STK325336, AKOS001078432, NSC-522103, Benzaldehyde, p-(dimethylamino)-, oxime, SMR000344546, 4-[(E)-(hydroxyimino)methyl]-N,N-dimethylaniline, T5287917, (NE)-N-[(4-dimethylaminophenyl)methylidene]hydroxylamine

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJYKADYTQMVUAG-JXMROGBWSA-N

2929-84-2
11851 to 11900 of 183019 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 [238] 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company