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CHEMICAL products beginning with : B
9701 to 9750 of 156783 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-methoxy-, 2-(4-bromophenyl)hydrazone (2 suppliers)
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) (5 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)- (6 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]- (1 supplier)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]- (1 supplier)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]- (1 supplier)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]- (1 supplier)
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]- (1 supplier)
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 (4 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)]- (4 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- (5 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)- (2 suppliers)923281-74-7
Benzaldehyde,5-(dimethylamino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)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- (1 supplier)832733-41-2
Benzaldehyde,5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-3-bromo-2-(phenylmethoxy)- (1 supplier)647858-61-5
Benzaldehyde,5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-3-bromo-2-hydroxy- (1 supplier)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)- (1 supplier)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- (1 supplier)647858-66-0
Benzaldehyde,5-bromo-2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (4 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 (12 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 (1 supplier)127506-57-4
Benzaldehyde,5-chloro-2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (5 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 (4 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 (6 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]- (1 supplier)873804-54-7
Benzaldehyde,5-dodecyl-2-hydroxy-,oxime,mixt. with 1-(2-hydroxy-5-nonylphenyl)- ethanone oxime (1 supplier)110516-88-6
Benzaldehyde,5-ethoxy-2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)- (1 supplier)647845-90-7
Benzaldehyde,5-ethyl-2-[(1S,2S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy- (1 supplier)126026-41-3
Benzaldehyde,6-(1,3-dimethyl-2-oxopentyl)-2,4-dihydroxy-3-methyl- (9CI) (2 suppliers)
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- (7 suppliers)106982-92-7
Benzaldehyde,6-bromo-4-hydroxy-3-methoxy-2-nitro- (4 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
Benzaldehyde,m-(benzyloxy)-, 1,4-phthalazinediyldihydrazone (8CI) (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-05-8
Synonyms: 1,4-bis{2-[3-(benzyloxy)benzylidene]hydrazinyl}phthalazine, 27894-30-0, NSC103860, AC1Q57F7, KST-1B2610, AR-1B7628, NSC-103860

Molecular Formula: C36H30N6O2Molecular Weight: 578.662400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTCMORFLDJYGCC-DNJOOXRZSA-N

27704-05-8
Benzaldehyde,m-chloro-, 1,4-phthalazinediyldihydrazone (8CI) (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-19-8
Synonyms: 1,4-bis[2-(3-chlorobenzylidene)hydrazinyl]phthalazine, 2787-91-9, NSC103850, AC1Q3OVL, KST-1B2596, AR-1B7607, NSC-103850

Molecular Formula: C22H16Cl2N6Molecular Weight: 435.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

27702-19-8
Benzaldehyde,m-hydroxy-, 1,4-phthalazinediyldihydrazone (8CI) (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[[4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]phenol | CAS Registry Number: 27703-97-5
Synonyms: 3,3'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]diphenol, NSC103832, AC1Q7AJ7, AR-1E8528, NSC-103832

Molecular Formula: C22H18N6O2Molecular Weight: 398.417320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GWXOMCKJFPEHFY-RNIAWFEPSA-N

27703-97-5
Benzaldehyde,O-(triphenylmethyl)oxime (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-phenyl-N-trityloxymethanimine | CAS Registry Number: 31938-13-3
Synonyms: 1-phenyl-N-trityloxymethanimine, 1-phenyl-n-(trityloxy)methanimine, NSC138636, AC1O35ZD, AR-1C5334, NSC146539, NSC146540, NSC-138636, NSC-146539, NSC-146540, 10229-67-1, 23057-28-5

Molecular Formula: C26H21NOMolecular Weight: 363.451040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XALKZBRZSFSNIM-MEFGMAGPSA-N

31938-13-3
Benzaldehyde,O-(triphenylmethyl)oxime, (E)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (Z)-1-phenyl-N-trityloxymethanimine | CAS Registry Number: 10229-67-1
Synonyms: 1-phenyl-N-trityloxymethanimine, 1-phenyl-n-(trityloxy)methanimine, NSC138636, AC1O35ZD, 31938-13-3, AR-1C5334, NSC146539, NSC146540, NSC-138636, NSC-146539, NSC-146540, 23057-28-5

Molecular Formula: C26H21NOMolecular Weight: 363.451040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XALKZBRZSFSNIM-MEFGMAGPSA-N

10229-67-1
Benzaldehyde,O-[(1,3-benzodioxol-5-ylamino)carbonyl]oxime (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(E)-benzylideneamino] N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 102585-93-3
Synonyms: 3,4-Methylenedioxycarbanilic acid, ester with benzaldehyde oxime, BENZALDEHYDE, O-((1,3-BENZODIOXOL-5-YL)CARBAMOYL)OXIME, AC1Q68MO, LS-24921, (1,3-benzodioxol-5-ylamino)[(benzylideneamino)oxy]methanone

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKDJWSFKJOKTRQ-CXUHLZMHSA-N

102585-93-3
Benzaldehyde,O-[1-(2,4-xylyloxy)formimidoyl]oxime (7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-77-3
Synonyms: AC1NR1GQ, AKOS002730291, 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Molecular Formula: C32H23Cl2N3O6S2Molecular Weight: 680.577520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SQBRTVJEQKRUFT-UHFFFAOYSA-N

7050-77-3
Benzaldehyde,O-methyloxime (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3376-32-7
Synonyms: 2-Methylbenzaldehyde oxime, 2-Methyl-benzaldoxime, AC1OBVMX, AC1Q2D2L, MolPort-002-470-330, HMS1783E14, AKOS001042302, (E)-N-(o-tolyl-methylene)-hydroxylamine, EN300-15702, (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine, T0519-8240

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLLNMVPNCXCIM-RMKNXTFCSA-N

3376-32-7
Benzaldehyde,p-[bis(2-chloroethyl)amino]-, (6-methyl-2,4-pyrimidinediyl)dihydrazone,monohydrochloride (8CI) (4 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 1183-06-8
Synonyms: NSC61594, NSC-61594

Molecular Formula: C27H33Cl5N8Molecular Weight: 646.869520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFVIVGSDJVKNMP-XFFWVHDUSA-N

1183-06-8
BENZALDEHYDE- PIPERAZINE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 26988-03-4

Molecular Formula: C34H52Cl2N2O6Molecular Weight: 655.692480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KWYNNCKWGGJQDV-UHFFFAOYSA-N

26988-03-4
Benzaldehyde-18O (2 suppliers)
Compound Structure IUPAC Name: benzaldehyde | CAS Registry Number: 55076-26-1

Molecular Formula: C7H6OMolecular Weight: 108.121701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-PPJXEINESA-N

55076-26-1
Benzaldehyde-2,3,4,5,6-D5 (13 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuteriobenzaldehyde | CAS Registry Number: 14132-51-5
Synonyms: Benzaldehyde-2,3,4,5,6-d5, 488119_ALDRICH, AKOS015914542, I14-41123

Molecular Formula: C7H6OMolecular Weight: 111.152749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-RALIUCGRSA-N

14132-51-5
Benzaldehyde-2,4-disulfonic acid (22 suppliers)
Compound Structure IUPAC Name: 4-formylbenzene-1,3-disulfonic acid | CAS Registry Number: 88-39-1
Synonyms: EINECS 201-826-6, 4-Formylbenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-formyl-

Molecular Formula: C7H6O7S2Molecular Weight: 266.248340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQYVGRGYAZDHFY-UHFFFAOYSA-N

88-39-1
BENZALDEHYDE-2,4-DISULPHONIC ACID DISODIUM SALT (3 suppliers)333513-44-9
BENZALDEHYDE-2,6-SODIUM DISULFONATE (2 suppliers)
BENZALDEHYDE-2-SULFONIC ACID (3 suppliers)
Benzaldehyde-3-sulfonic acid (9 suppliers)
Compound Structure IUPAC Name: 3-formylbenzenesulfonic acid | CAS Registry Number: 98-45-3
Synonyms: 3-formylbenzenesulfonic acid, AC1L2XBI, AC1Q6WHY, benzaldehyde-3-sulfonic acid, SCHEMBL1373920, CTK8D4959, AR-1F3286, AKOS024254540, AJ-28591

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRXZEDMLQMDMGB-UHFFFAOYSA-N

98-45-3
Benzaldehyde-4-chlorophenylnitrone (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 19865-58-8
Synonyms: MLS002707223, NSC122443, N-(4-chlorophenyl)-1-phenylmethanimine oxide, AC1NSWOY, n-benzylidene-n-(4-chlorophenyl)amine oxide, Nitrone, N-(p-chlorophenyl)-.alpha.-phenyl-, AC1Q3R1W, CHEMBL3746485, ZINC1711847, .alpha.-Phenyl-N-4-chlorophenylnitrone, N-p-Chlorophenyl-.alpha.-phenylnitrone, NSC-122443

Molecular Formula: C13H10ClNOMolecular Weight: 231.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQFOKZCBFNORNB-GDNBJRDFSA-N

19865-58-8
Benzaldehyde-4-Sodium Sulphonate (19 suppliers)
Compound Structure IUPAC Name: sodium 4-formylbenzenesulfonate | CAS Registry Number: 13736-22-6
Synonyms: Sodium p-formylbenzenesulphonate, EINECS 237-309-7, CID3014778

Molecular Formula: C7H5NaO4SMolecular Weight: 208.166970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZPPRCKGVCCJSG-UHFFFAOYSA-M

13736-22-6
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