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CHEMICAL products beginning with : B
9901 to 9950 of 163318 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,2-(3,4-dichlorophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3,4-dichloroaniline | CAS Registry Number: 27241-92-5
Synonyms: BRN 0652833, Benzaldehyde, (3,4-dichlorophenyl)hydrazone, LS-24995, T0507-0274

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRUTTHSSQQHKY-CXUHLZMHSA-N

27241-92-5
Benzaldehyde,2-(3,4-dihydro-4-oxo-1-phthalazinyl)-2-methylhydrazone (0 suppliers)
Compound Structure IUPAC Name: 4-[[(2E)-2-benzylidenehydrazinyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 64640-73-9
Synonyms: BRN 0889300, Benzaldehyde N-methyl-N-(4-oxo-1-phthalazinyl)hydrazone, BENZALDEHYDE, (3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)METHYLHYDRAZONE, LS-25005

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUYRXNFNRCLSSB-LICLKQGHSA-N

64640-73-9
Benzaldehyde,2-(4-bromobenzoyl)-5-[[4-(methyl-2-propenylamino)-2-butenyl]oxy]-, (E)- (0 suppliers)192443-69-9
Benzaldehyde,2-(4-bromophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-bromoaniline | CAS Registry Number: 16917-43-4
Synonyms: BRN 0745200, Benzaldehyde 4-bromophenylhydrazone, Benzaldehyde, (p-bromophenyl)hydrazone, ST008415, AKOS003238384, LS-24937, ((1E)-2-phenyl-1-azavinyl)(4-bromophenyl)amine, 4-15-00-00283 (Beilstein Handbook Reference)

Molecular Formula: C13H11BrN2Molecular Weight: 275.143840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJOWEMFPPKFGAH-XNTDXEJSSA-N

16917-43-4
Benzaldehyde,2-(4-chloro-1-phthalazinyl)-2-methylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-chloro-N-methylphthalazin-1-amine | CAS Registry Number: 64640-70-6
Synonyms: BRN 0961494, Benzaldehyde, (4-chloro-1-phthalazinyl)methylhydrazone, Benzaldehyde N-methyl-(4-chloro-1-phthalazinyl)hydrazone, UJZXCZJLQRZYDA-WOJGMQOQSA-, LS-24977, InChI=1/C16H13ClN4/c1-21(18-11-12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15(17)19-20-16/h2-11H,1H3/b18-11+

Molecular Formula: C16H13ClN4Molecular Weight: 296.754220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJZXCZJLQRZYDA-WOJGMQOQSA-N

64640-70-6
Benzaldehyde,2-(4-methyl-2-thiazolyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 37072-50-7
Synonyms: NSC75709, CHEMBL220548, MolPort-019-765-694, NSC-75709, ZINC31649526

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISWPMJHILWYVLQ-KPKJPENVSA-N

37072-50-7
Benzaldehyde,2-(4-nitrophenyl)hydrazone (2 suppliers)
Benzaldehyde,2-(5-bromo-1,6-dihydro-6-oxo-4-pyridazinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-5-bromo-1H-pyridazin-6-one | CAS Registry Number: 6953-94-2
Synonyms: ST50198570, NSC69012, MolPort-000-669-683, NSC-69012, AKOS002246272, 5-[((1E)-2-phenyl-1-azavinyl)amino]-4-bromo-2-hydropyridazin-3-one

Molecular Formula: C11H9BrN4OMolecular Weight: 293.119360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXSCMKSDJUKZJF-AWNIVKPZSA-N

6953-94-2
Benzaldehyde,2-(5-formyl-2-methoxyphenoxy)-4,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 2221-51-4
Synonyms: 2-(5-formyl-2-methoxyphenoxy)-4,5-dimethoxybenzaldehyde, NSC157095, AC1Q6QDL, AC1L6GH7, CTK4E8917, AR-1C8172, AG-J-84141, NSC-157095, Benzaldehyde,4,4',5-trimethoxy-2,3'-oxydi- (7CI,8CI); Hernandial; NSC 157095

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYGSGVZGXFWVMM-UHFFFAOYSA-N

2221-51-4
Benzaldehyde,2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 15367-19-8
Synonyms: MLS002608481, NSC42853, AC1O5MCL, NSC-42853, N-[(E)-benzylideneamino]-5-nitropyridin-2-amine

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYMCGZSZXVKXNM-RIYZIHGNSA-N

15367-19-8
Benzaldehyde,2-(5E)-5-hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-hept-5-enyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 74886-32-1
Synonyms: isotetrahydroauroglaucin, UNII-PI808Y7L4H, PI808Y7L4H, CHEBI:68789, Auroglaucin, isotetrahydro-, CHEMBL462798, Benzaldehyde, 2-(5E)-5-hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-, 2-[(5E)-hept-5-en-1-yl]-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde

Molecular Formula: C19H26O3Molecular Weight: 302.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBLOFOWPCVDNCG-SNAWJCMRSA-N

74886-32-1
Benzaldehyde,2-(acetyloxy)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: (2-formyl-4-methoxyphenyl) acetate | CAS Registry Number: 62536-85-0
Synonyms: 2-formyl-4-methoxyphenyl acetate, NSC114595, AC1L6PZ6, AC1Q61DC, CTK5B5255, (2-formyl-4-methoxyphenyl) acetate, AR-1E1817, AG-J-01356, NSC-114595, 2-Acetoxy-5-methoxybenzaldehyde;NSC 114595

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJNKRQSECUQOPV-UHFFFAOYSA-N

62536-85-0
Benzaldehyde,2-(dimethylamino)-5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)831197-40-1
Benzaldehyde,2-(dimethylamino)-5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)831197-41-2
Benzaldehyde,2-(dodecyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-dodecoxybenzaldehyde | CAS Registry Number: 24083-17-8
Synonyms: 2-(dodecyloxy)benzaldehyde, NSC151232, 2-dodecoxybenzaldehyde, AC1L6BPX, AC1Q6Q9A, CTK4F2891, AR-1C9211, AKOS012839557, AG-K-06118, NSC-151232, Benzaldehyde,o-(dodecyloxy)- (8CI); 2-(Dodecyloxy)benzaldehyde; NSC 151232;o-(Dodecyloxy)benzaldehyde

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKZSPBKGUNSVCV-UHFFFAOYSA-N

24083-17-8
Benzaldehyde,2-[(1E,3R,4S)-3,4-dihydroxy-1-penten-1-yl]-6-hydroxy- (0 suppliers)125092-41-3
Benzaldehyde,2-[(1E,3S,4S,5E)-3,4-dihydroxy-1,5-heptadien-1-yl]-6-hydroxy- (0 suppliers)113731-36-5
Benzaldehyde,2-[(1Z)-2-[2-[(1Z)-2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]ethenyl]phenyl]ethenyl]- (0 suppliers)664335-54-0
Benzaldehyde,2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-methyl-4-propoxy- (1 supplier)820237-99-8
Benzaldehyde,2-[(7,8-dihydro-5-oxo-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)(hexylthio)methyl]-3,4-dimethoxy- (0 suppliers)89369-10-8
Benzaldehyde,2-[(7,8-dihydro-5-oxo-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)ethoxymethyl]-3,4-dimethoxy- (0 suppliers)89369-11-9
Benzaldehyde,2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-3-methyl-4-propoxy- (1 supplier)820238-00-4
Benzaldehyde,2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-3-methyl-4-propoxy- (1 supplier)820238-01-5
Benzaldehyde,2-[[3-(dimethylphenylsilyl)-2,4-cyclohexadien-1-yl]methyl]-, oxime (0 suppliers)831171-64-3
Benzaldehyde,2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]-3-methyl-4-propoxy- (1 supplier)820238-34-4
Benzaldehyde,2-[2-[3-[[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-10-methyl-2,5-dioxo-1,4-diazaspiro[5.5]undec-8-en-7-yl]ethenyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[(E)-2-[(3Z)-8-methyl-3-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-2,5-dioxo-1,4-diazaspiro[5.5]undec-9-en-11-yl]ethenyl]benzaldehyde | CAS Registry Number: 64838-15-9
Synonyms: Aurechinuline, Aurechinulin, AC1O5ZAI, 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[(E)-2-[(9Z)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethenyl]benzaldehyde, Benzaldehyde, 2-(2-(3-((2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl)methylene)-10-methyl-2,5-dioxo-1,4-diazaspiro(5.5)undec-8-en-7-yl)ethenyl)-3,6-dihydroxy-5-(3-methyl-2-butenyl)-

Molecular Formula: C43H49N3O5Molecular Weight: 687.866260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DTORJNDWFNFRER-BPSKCCMSSA-N

64838-15-9
Benzaldehyde,2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4-dimethyl-5,6-heptadien-1-yn-1-yl]- (0 suppliers)927904-12-9
Benzaldehyde,2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propoxy]-3-methyl-4-propoxy- (1 supplier)820238-35-5
Benzaldehyde,2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butoxy]-5-nitro- (0 suppliers)105571-61-7
Benzaldehyde,2-[4-(dimethylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-benzylideneamino]-2-N,2-N-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-62-7
Synonyms: Benzaldehyde [4-(dimethylamino)-6-(trichloromethyl)-s-triazine-2-yl]hydrazone

Molecular Formula: C13H13Cl3N6Molecular Weight: 359.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPVTZMWUZUXXTG-IUXPMGMMSA-N

30359-62-7
Benzaldehyde,2-[4-[4-(2-hydroxyethyl)-1-piperazinyl]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazone (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-[(2E)-2-benzylidenehydrazinyl]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 58892-48-1
Synonyms: LS-25066, Benzaldehyde, (4-(4-(2-hydroxyethyl)-1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone

Molecular Formula: C17H20F3N7OMolecular Weight: 395.382210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FUXORNRQGGNLHB-CIAFOILYSA-N

58892-48-1
Benzaldehyde,2-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 102429-88-9
Synonyms: CHEMBL2435593, LS-24928, Benzaldehyde, (5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl)hydrazone

Molecular Formula: C24H21N5O2Molecular Weight: 411.455840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WTFKEWNCEPGJSA-PCLIKHOPSA-N

102429-88-9
Benzaldehyde,2-[5,7-dichloro-2,4a-dihydro-2-(4-methylphenyl)pyrimido[4,5-d]pyrimidin-4-yl]hydrazone (0 suppliers)920975-46-8
Benzaldehyde,2-[5,7-dichloro-2,4a-dihydro-2-(4-nitrophenyl)pyrimido[4,5-d]pyrimidin-4-yl]hydrazone (0 suppliers)920975-47-9
Benzaldehyde,2-[5,7-dichloro-2-(4-chlorophenyl)-2,4a-dihydropyrimido[4,5-d]pyrimidin-4-yl]hydrazone (0 suppliers)920975-45-7
Benzaldehyde,2-[6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]benzoyl]benzo[b]thien-2-yl]- (0 suppliers)651326-64-6
Benzaldehyde,2-[bis[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]phosphino]- (0 suppliers)851049-86-0
Benzaldehyde,2-bromo-5-methoxy-6-(methoxymethoxy)-3-(phenylmethoxy)- (0 suppliers)60582-39-0
Benzaldehyde,2-chloro-, 2-(2,4-dinitrophenyl)hydrazone (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1773-46-2
Synonyms: NSC6127, NSC-6127, AKOS003408000, PB-00212538

Molecular Formula: C13H9ClN4O4Molecular Weight: 320.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDZGEETZVVVWMI-OVCLIPMQSA-N

1773-46-2
Benzaldehyde,2-chloro-, 2-(2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 2746-61-4
Synonyms: MLS002703453, NSC98561, AC1NZ9UZ, NSC-98561, ZINC12491254, N-[(Z)-(2-chlorophenyl)methylideneamino]pyridin-2-amine

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTSLOVHWFGDYMT-DHDCSXOGSA-N

2746-61-4
Benzaldehyde,2-chloro-, 2-(4-amino-4H-1,2,4-triazol-3-yl)hydrazone, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-N-[(E)-(2-chlorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride | CAS Registry Number: 55248-28-7
Synonyms: ST50999423, NSC101836, NSC-101836, [(1E)-2-(2-chlorophenyl)-1-azavinyl](4-amino(1,2,4-triazol-3-yl))amine, chlori de

Molecular Formula: C9H10Cl2N6Molecular Weight: 273.121900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GEQAGRROPQPOPC-NKPNRJPBSA-N

55248-28-7
Benzaldehyde,2-chloro-, 2-(4-methyl-2,6-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2,6-dinitroaniline | CAS Registry Number: 4842-30-2
Synonyms: NSC204510, NSC-204510

Molecular Formula: C14H11ClN4O4Molecular Weight: 334.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGOXVBYJUWZHHS-LZYBPNLTSA-N

4842-30-2
Benzaldehyde,2-chloro-3,4-dihydroxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 125629-21-2
Synonyms: 2-Chloro-3,4-dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 2-chloro-3,4-dihydroxy-5-nitro-, AC1NX8G9, LS-24953

Molecular Formula: C7H4ClNO5Molecular Weight: 217.563360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSLHJKBTWPZQQO-UHFFFAOYSA-N

125629-21-2
Benzaldehyde,2-chloro-4-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-16-1
Synonyms: NSC103679, AC1Q3MHO, ZINC4822441, NSC-103679, 4,4'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]bis(3-chloro-n,n-dimethylaniline)

Molecular Formula: C26H26Cl2N8Molecular Weight: 521.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZWVSQDOEVLSQBJ-CMNXJCJSSA-N

27704-16-1
Benzaldehyde,2-chloro-4-[3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propoxy]- (0 suppliers)919088-55-4
Benzaldehyde,2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)- (0 suppliers)99329-78-9
Benzaldehyde,2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)127228-75-5
Benzaldehyde,2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-fluoro- (0 suppliers)195304-20-2
Benzaldehyde,2-chloro-5-[4-chloro-5-(trifluoromethyl)-3-isoxazolyl]-4-fluoro- (0 suppliers)653570-05-9
Benzaldehyde,2-ethenyl- (8 suppliers)
Compound Structure IUPAC Name: 2-ethenylbenzaldehyde | CAS Registry Number: 28272-96-0
Synonyms: 2-Ethenylbenzaldehyde, 2-vinyl-benzaldehyde, ETHENYLBENZALDEHYDE, Benzaldehyde, 2-ethenyl-, AC1L21N7, CTK1D6131, AKOS006276175

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHEJIZSVHGOKMJ-UHFFFAOYSA-N

28272-96-0
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