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CHEMICAL products beginning with : B
9701 to 9750 of 157973 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde,4-[ethyl[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]amino]-2-methyl- (0 suppliers)54079-48-0
Benzaldehyde,4-chloro-, 2-(2-benzothiazolyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 33119-82-3
Synonyms: STK638329, NSC45090, STOCK1S-33327, MolPort-001-023-960, MolPort-005-971-299, NSC-45090, AKOS003652682, AKOS005569859, (2Z)-2-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C14H10ClN3SMolecular Weight: 287.767300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCWULWONUYQQCB-CXUHLZMHSA-N

33119-82-3
Benzaldehyde,4-chloro-, 2-phenylhydrazone (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 2829-26-7
Synonyms: 4-chlorobenzaldehyde 1-phenylhydrazone, AC1NSRKT, SureCN11673798, MLS000861644, NSC404798, ZINC12376649, NSC-404798, SMR000460428, N-[(Z)-(4-chlorophenyl)methylideneamino]aniline

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUGRBSKLCJEILG-GDNBJRDFSA-N

2829-26-7
Benzaldehyde,4-chloro-, O-[2-(4-morpholinyl)propyl]oxime, monohydrochloride, (E)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylpropoxy)methanimine;chloride | CAS Registry Number: 66842-90-8
Synonyms: O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French], BENZALDEHYDE, p-CHLORO-, O-(2-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-, LS-24969, O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E)

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFXIAVIQXNKAEN-QFHYWFJHSA-N

66842-90-8
Benzaldehyde,4-chloro-, O-[3-(4-morpholinyl)propyl]oxime, monohydrochloride, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-(3-morpholin-4-ium-4-ylpropoxy)methanimine;chloride | CAS Registry Number: 61734-17-6
Synonyms: O-(Morpholinyl-3 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French], BENZALDEHYDE, p-CHLORO-, O-(3-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-, LS-24970, O-(Morpholinyl-3 propyl) chloro-4 benzaldoxime chlorhydrate (E)

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZMBADKLVWIRHK-CLNHMMGSSA-N

61734-17-6
Benzaldehyde,4-chloro-, O-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropyl]oxime,hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol;hydrochloride | CAS Registry Number: 67568-62-1
Synonyms: Hcg 917, Hcg-917, Benzaldehyde, 4-chloro-, O-(3-(4-(2-chlorophenyl)-1-piperazinyl)-2-hydroxypropyl)oxime, monohydrochloride

Molecular Formula: C20H24Cl3N3O2Molecular Weight: 444.782460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLUQJUVGGMCENE-PUZWSPMBSA-N

67568-62-1
Benzaldehyde,4-chloro-2,6-dimethyl-, oxime, (E)- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-ethoxy-2-oxoethyl)amino]anilino]acetate | CAS Registry Number: 5757-57-3
Synonyms: ethyl 2-[3-[(2-ethoxy-2-oxoethyl)amino]anilino]acetate, 42237-73-0, NSC5465, CBMicro_000671, AC1Q65BI, Oprea1_612042, Oprea1_721134, AC1L59Y3, SCHEMBL11355645, DTXSID60277978, ZINC289441, NSC-5465, SMSF0007309, diethyl 2,2'-(benzene-1,3-diyldiimino)diacetate(non-preferred name), AKOS003244395, CB01917, OR269718, BIM-0000849.P001, 2,2'-(1,3-Phenylenebisimino)bis(acetic acid ethyl) ester, BENZALDEHYDE,4-CHLORO-2,6-DIMETHYL-, OXIME, (E)- (8CI,9CI)

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFBOZPCQSVAZKT-UHFFFAOYSA-N

5757-57-3
Benzaldehyde,4-ethoxy-, 2-[(4-ethoxyphenyl)methylene]hydrazone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-ethoxyphenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 63740-01-2
Synonyms: ST024147, NSC159137, AC1ON4OP, 1-(4-ethoxyphenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]methanimine, ZINC05159611, ZINC16981053, NSC-159137, 4-[(1Z,3E)-4-(4-ethoxyphenyl)-2,3-diazabuta-1,3-dienyl]-1-ethoxybenzene

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKZGXABQISQTKD-LRVMPXQBSA-N

63740-01-2
Benzaldehyde,4-ethoxy-2-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 107811-49-4
Synonyms: (4-Ethoxy-2-(1-methylethoxy)phenyl)methanone, AC1L4DT8, 4-ethoxy-2-propan-2-yloxybenzaldehyde, Methanone, (4-ethoxy-2-(1-methylethoxy)phenyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQTXUEGQKRETKL-UHFFFAOYSA-N

107811-49-4
Benzaldehyde,4-ethoxy-5-methoxy-2-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-5-methoxy-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 107811-50-7
Synonyms: AC1L4DTB, 4-Ethoxy-5-methoxy-2-(1-methylethoxy)methanone, 4-ethoxy-5-methoxy-2-propan-2-yloxybenzaldehyde, Methanone, 4-ethoxy-5-methoxy-2-(1-methylethoxy)-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTEKCLZUFIFXLQ-UHFFFAOYSA-N

107811-50-7
Benzaldehyde,4-hydroxy-, 2-(2,4-dinitrophenyl)hydrazone (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1160-78-7
Synonyms: T6643843, NSC137979, AC1NTD7N, Ambcb5105253, CBDivE_002105, MolPort-001-913-645, ZINC04947916, AKOS000528290, MCULE-5422790592, NSC-137979, BAS 00033538, 4-[(2,4-Dinitro-phenyl)-hydrazonomethyl]-phenol, p-Hydroxybenzaldehyde (2,4-dinitrophenyl)hydrazone, Benzaldehyde, 4-hydroxy-, (2,4-dinitrophenyl)hydrazone, Benzaldehyde, p-hydroxy-, (2,4-dinitrophenyl)hydrazone, 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C13H10N4O5Molecular Weight: 302.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: COOCOEAKXWTHJP-UHFFFAOYSA-N

1160-78-7
Benzaldehyde,4-hydroxy-, 2-(3,4-dihydro-4-oxo-1-phthalazinyl)-2-methylhydrazone (0 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 64640-74-0
Synonyms: BRN 0892180, 4-Hydroxybenzaldehyde (3-4-dihydro-4-oxo-1-phthalazinyl)methylhydrazone, BENZALDEHYDE, 4-HYDROXY-, (3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)METHYLHYDRAZONE, AC1NSF8H, LS-25064, 4-[[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methyl]-2H-phthalazin-1-one

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMWGMYWFTKEOGP-UHFFFAOYSA-N

64640-74-0
Benzaldehyde,4-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28058-32-4
Synonyms: MLS002608536, BRN 0419655, p-Hydroxybenzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, p-hydroxy-, (5-nitro-2-pyridyl)hydrazone, NSC43385, AC1NS7XP, HMS3085C17, NSC-43385, LS-25081, SMR001527283, 4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

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

InChIKey: CDKHBFMOMKKLLJ-UHFFFAOYSA-N

28058-32-4
Benzaldehyde,4-hydroxy-, 2-(6-nitro-2-benzothiazolyl)hydrazone (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5398-48-1
Synonyms: NSC4475, MLS002637750, AC1NS58G, HMS3091E03, NSC-4475, LS-25079, SMR001547270, Benzaldehyde, p-hydroxy,6-nitro-2-benzothiazolylhydrazone, Benzaldehyde, p-hydroxy-, 6-nitro-2-benzothiazolylhydrazone, 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H10N4O3SMolecular Weight: 314.319200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NTQDUOLTTDTORQ-UHFFFAOYSA-N

5398-48-1
Benzaldehyde,4-hydroxy-2-(2-hydroxy-3-methoxy-5-methylbenzoyl)-6-methoxy- (0 suppliers)160889-33-8
Benzaldehyde,4-hydroxy-2-methoxy-6-[[[tris(1-methylethyl)silyl]oxy]methyl]- (0 suppliers)388570-74-9
Benzaldehyde,4-hydroxy-3,5-diiodo-, oxime (4 suppliers)
Compound Structure IUPAC Name: 4-[(hydroxyamino)methylidene]-2,6-diiodocyclohexa-2,5-dien-1-one | CAS Registry Number: 2296-76-6
Synonyms: 3,5-Diiodo-4-hydroxybenzaldoxime, 3,5-Diiodo-4-hydroxybenzaldehyde oxime, NSC 47954, BRN 3270073, Benzaldehyde, 3,5-diiodo-4-hydroxy-, oxime, NSC47954, AC1NS8E7, WLN: QNU1R DQ CI EI, Benzaldehyde,5-diiodo-, oxime, CTK8H7105, NSC-47954, Benzaldehyde,5-diiodo-4-hydroxy-, oxime, LS-25013, 0-08-00-00083 (Beilstein Handbook Reference), Benzaldehyde, 4-hydroxy-3,5-diiodo-, oxime (8CI), Benzaldehyde, 4-hydroxy-3,5-diiodo-, oxime (8CI)(9CI), 4-[(hydroxyamino)methylidene]-2,6-diiodocyclohexa-2,5-dien-1-one

Molecular Formula: C7H5I2NO2Molecular Weight: 388.929040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZQXCERLLYKMFT-UHFFFAOYSA-N

2296-76-6
Benzaldehyde,4-hydroxy-3-[[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]methyl]- (0 suppliers)651035-40-4
Benzaldehyde,4-hydroxy-3-methoxy-,2-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: 8-[2-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 6299-70-3
Synonyms: NSC44950, AC1NS82G, NSC-44950, 8-[2-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione

Molecular Formula: C16H18N6O4Molecular Weight: 358.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HDOPJOKYZNKMPO-HJWRWDBZSA-N

6299-70-3
Benzaldehyde,4-methoxy-, 2-(4-bromophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline | CAS Registry Number: 27241-90-3
Synonyms: BRN 3317662, 4-Methoxy-benzaldehyde-4-bromophenylhydrazone, p-ANISALDEHYDE, (p-BROMOPHENYL)HYDRAZONE, Benzaldehyde, p-methoxy-, (4-bromophenyl)hydrazone, LS-20022, 1-15-00-00120 (Beilstein Handbook Reference)

Molecular Formula: C14H13BrN2OMolecular Weight: 305.169820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPYVGVXJQCLFHW-MHWRWJLKSA-N

27241-90-3
Benzaldehyde,4-methoxy-, methylenebis(methylhydrazone) (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N,N'-dimethylmethanediamine | CAS Registry Number: 6971-91-1
Synonyms: NSC67219, NSC-67219

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNZMJDDXNUIEPC-IWXNDQKYSA-N

6971-91-1
Benzaldehyde,4-methoxy-, oxime, (E)- (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-21-3
Synonyms: p-Anisaldehyde oxime, 4-Methoxy-benzaldehyde oxime, p-Anisaldehyde, oxime, 4-Methoxybenzaldehyde oxime, Benzaldehyde, 4-methoxy-, oxime, n-hydroxy-1-(4-methoxyphenyl)methanimine, 3235-04-9, (E)-N-hydroxy-1-(4-methoxyphenyl)methanimine, 3717-22-4, Anisaldoxime, (hydroxyimino)(4-methoxyphenyl)methane, syn-p-Anisaldoxime, anti-p-Anisaldoxime, p-Methoxybenzaldoxime, 4-Methoxybenzaldoxime, AC1NSXGX, p-Anisaldehyde, (E)-, p-Anisaldehyde, (Z)-, p-Methoxy-syn-benzaldoxime, p-Methoxybenzaldehyde oxime

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXOSHPAYNZBSFO-RMKNXTFCSA-N

3717-21-3
Benzaldehyde,4-methoxy-3-(1-methylethoxy)-2-[(1E)-1-methyl-1-propen-1-yl]- (0 suppliers)921942-69-0
Benzaldehyde,4-methoxy-3-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]- (0 suppliers)115653-32-2
Benzaldehyde,4-methoxy-3-[4-[[(1R)-1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]- (0 suppliers)115610-42-9
Benzaldehyde,4-methoxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(1S)-7-hydroxy-6-methoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-methoxybenzaldehyde | CAS Registry Number: 175097-24-2
Synonyms: (?)-Secohomoaromaline

Molecular Formula: C37H38N2O8Molecular Weight: 638.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: INEHILOTTXCDRL-NDEPHWFRSA-N

175097-24-2
Benzaldehyde,4-methoxy-3-[4-[[(5S)-5,6,7,8-tetrahydro-6-methyl-4-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[4-[[(5S)-4-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenoxy]benzaldehyde | CAS Registry Number: 89503-78-6
Synonyms: Secocepharanthine

Molecular Formula: C37H36N2O8Molecular Weight: 636.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZYINZEUJUZRZKV-NDEPHWFRSA-N

89503-78-6
Benzaldehyde,4-methyl-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-20-0
Synonyms: NSC 42855, BRN 0415200, p-Tolualdehyde, (5-nitro-2-pyridyl)hydrazone, MLS002608482, NSC42855, AC1Q215H, NSC-42855, LS-153955

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJBCCVUXKPILEC-OVCLIPMQSA-N

28058-20-0
Benzaldehyde,4-methyl-, oxime, [C(Z)]- (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-16-6
Synonyms: 4-Methylbenzaldehyde oxime, p-Tolualdehyde, oxime, 3235-02-7, p-Tolualdoxime, Benzaldehyde, 4-methyl-, oxime, N-[(4-methylphenyl)methylidene]hydroxylamine, p-Methylbenzaldoxime, 4-Methylbenzaldoxime, ST51023891, p-Tolualdehyde oxime, 4-Methylbenzaldehyde oxime #, (hydroxyimino)(4-methylphenyl)methane, AC1NSXRZ, AC1Q2JEO, SCHEMBL762978, (E)-4-Methylbenzaldehyde oxime, (Z)-4-Methylbenzaldehyde oxime, 4-METHYLBENZALDEHYDEOXIME, MolPort-002-465-746, SRNDYVBEUZSFEZ-RMKNXTFCSA-N

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRNDYVBEUZSFEZ-RMKNXTFCSA-N

3717-16-6
Benzaldehyde,5-(1,1-dimethylethyl)-2-hydroxy-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 1666-01-9
Synonyms: 5-tert-butyl-2-hydroxy-3-methylbenzaldehyde, NSC48675, AC1Q6Q3G, AC1L677W, CTK4D2396, AR-1G9508, NSC-48675, AKOS000112551, AG-J-28509, 2,3-Cresotaldehyde,5-tert-butyl- (8CI); NSC 48675

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCYNSDGWNABYBX-UHFFFAOYSA-N

1666-01-9
Benzaldehyde,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)- (1 supplier)923281-74-7
Benzaldehyde,5-(dimethylamino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (0 suppliers)828916-46-7
Benzaldehyde,5-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxy- (0 suppliers)832733-41-2
Benzaldehyde,5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-3-bromo-2-(phenylmethoxy)- (0 suppliers)647858-61-5
Benzaldehyde,5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-3-bromo-2-hydroxy- (0 suppliers)647858-64-8
Benzaldehyde,5-[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-3-bromo-2-(phenylmethoxy)- (0 suppliers)647858-63-7
Benzaldehyde,5-[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-3-bromo-2-hydroxy- (0 suppliers)647858-66-0
Benzaldehyde,5-bromo-2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-bromo-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 28058-30-2
Synonyms: MLS002667529, NSC52427, NSC-52427

Molecular Formula: C12H9BrN4O3Molecular Weight: 337.128860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCEXDEDMFYCGEO-VURMDHGXSA-N

28058-30-2
Benzaldehyde,5-bromo-2-hydroxy-, oxime (10 suppliers)
Compound Structure IUPAC Name: (6Z)-4-bromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82486-43-9
Synonyms: MCULE-3898492043, (E)-5-Bromo-2-hydroxybenzaldehyde oxime, AK146375

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXVXLWAWIGTPRH-PLNGDYQASA-N

82486-43-9
Benzaldehyde,5-bromo-3-[[[2-(diethylamino)ethyl]ethylamino]methyl]-2-hydroxy-,dihydrobromide (0 suppliers)127506-57-4
Benzaldehyde,5-chloro-2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 28058-29-9
Synonyms: STK200563, ST51010101, MolPort-002-973-093, NSC42369, NSC-42369, AKOS000324823, MCULE-2891572200, 2-{(1Z)-2-[(5-nitro(2-pyridyl))amino]-2-azavinyl}-4-chlorophenol, 4-chloro-2-{(E)-[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}phenol

Molecular Formula: C12H9ClN4O3Molecular Weight: 292.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YQLBNSMPEQPWKL-VURMDHGXSA-N

28058-29-9
Benzaldehyde,5-chloro-2-hydroxy-, O-[(3-nitrophenyl)methyl]oxime (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[[(3-nitrophenyl)methoxyamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 33419-12-4
Synonyms: MLS002920151, NSC132327, NSC-132327

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LABBRBWPJPVCTI-FLIBITNWSA-N

33419-12-4
Benzaldehyde,5-chloro-2-hydroxy-, oxime (4 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1595-14-8
Synonyms: 5-Chlorosalicylaldehyde oxime, 5-Chlorosalicylaldoxime, AC1NS75L, NSC30750, NSC-30750, (6E)-4-chloro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPZFFBIJUQZFLE-SNAWJCMRSA-N

1595-14-8
Benzaldehyde,5-chloro-2-hydroxy-3-[[(2,4,6-trimethylphenyl)imino]methyl]- (0 suppliers)873804-54-7
Benzaldehyde,5-dodecyl-2-hydroxy-,oxime,mixt. with 1-(2-hydroxy-5-nonylphenyl)- ethanone oxime (0 suppliers)110516-88-6
Benzaldehyde,5-ethoxy-2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)- (0 suppliers)647845-90-7
Benzaldehyde,5-ethyl-2-[(1S,2S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy- (0 suppliers)126026-41-3
Benzaldehyde,6-(1,3-dimethyl-2-oxopentyl)-2,4-dihydroxy-3-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-3-methyl-6-(4-methyl-3-oxohexan-2-yl)benzaldehyde | CAS Registry Number: 152982-97-3
Synonyms: Ascosalitoxin, AC1L9DPZ, C10766, 2,4-dihydroxy-3-methyl-6-(4-methyl-3-oxohexan-2-yl)benzaldehyde

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNGIBNMUXNYIFZ-UHFFFAOYSA-N

152982-97-3
Benzaldehyde,6-[(S)-hydroxy[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxy- (6 suppliers)
Compound Structure IUPAC Name: 6-[(S)-hydroxy-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde | CAS Registry Number: 106982-92-7
Synonyms: papaveroxine, C20299

Molecular Formula: C22H25NO7Molecular Weight: 415.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JKLOZTFGRPYWHQ-MOPGFXCFSA-N

106982-92-7
Benzaldehyde,6-bromo-4-hydroxy-3-methoxy-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-hydroxy-3-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 36225-16-8
Synonyms: 6-bromo-4-hydroxy-3-methoxy-2-nitrobenzaldehyde, NSC95681, AC1Q6PZS, NCIOpen2_005912, AC1L671L, CTK4H6101, AR-1H1084, NSC 95681, NSC-95681, AG-K-87199, A823252, 6-bromanyl-3-methoxy-2-nitro-4-oxidanyl-benzaldehyde

Molecular Formula: C8H6BrNO5Molecular Weight: 276.040940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWVFLPUKZSZXSM-UHFFFAOYSA-N

36225-16-8
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