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CHEMICAL products beginning with : B
9301 to 9350 of 156724 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, O-(tributylstannyl)oxime, (E)- (1 supplier)139365-97-2
Benzaldehyde, O-[(1-hydroxy-3-phenyl-2-triazenyl)phenylmethyl]oxime (1 supplier)61774-48-9
Benzaldehyde, O-[(4-methylphenyl)sulfinyl]oxime (1 supplier)62153-37-1
Benzaldehyde, O-[(butylamino)carbonyl]oxime (1 supplier)54654-53-4
Benzaldehyde, O-[(dimethylamino)methylarsino]oxime (1 supplier)54587-02-9
Benzaldehyde, O-[(methylamino)carbonyl]oxime (1 supplier)2426-12-2
Benzaldehyde, O-[(phenylamino)carbonyl]oxime (2 suppliers)2290-02-0
Benzaldehyde, O-[[(4-chlorophenyl)amino]carbonyl]oxime (1 supplier)72405-79-9
Benzaldehyde, O-[[(4-methylphenyl)amino]thioxomethyl]oxime (1 supplier)61176-09-8
Benzaldehyde, O-[[2,4-bis(1,1-dimethylpropyl)phenoxy]carbonyl]oxime (1 supplier)62770-41-6
Benzaldehyde, O-[2-(cyclohexyloxy)-4,6-dinitrophenyl]oxime (1 supplier)61101-10-8
Benzaldehyde, O-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]oxime (1 supplier)92928-92-2
BENZALDEHYDE, O-1-AZIRIDINYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)benzaldehyde | CAS Registry Number: 1738-09-6
Synonyms: 2-(1-Aziridinyl)benzaldehyde, CTK8H2578, KB-279394

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PREMRKDDFZIXQA-UHFFFAOYSA-N

1738-09-6
Benzaldehyde, O-benzoyloxime (3 suppliers)3848-27-9
Benzaldehyde, O-phenyloxime, (Z)- (1 supplier)61693-51-4
Benzaldehyde, oxime, sodium salt (1 supplier)40026-28-6
BENZALDEHYDE, P-(DIMETHYLAMINO)-, N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 6118-56-5
Synonyms: 16939-23-4, NSC164553, CBMicro_046130, AC1L6O24, CTK4D3284, MolPort-002-184-955, AKOS003040318, AG-E-18729, MCULE-2451784262, NSC-164553, BIM-0046183.P001, ST50554253, N-(4-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide, (4-chloro-2-methylphenyl)[(3-nitrophenyl)sulfonyl]amine, Benzenesulfonamide,N-(4-chloro-2-methylphenyl)-3-nitro-, Benzenesulfono-o-toluidide,4'-chloro-3-nitro- (8CI); NSC 164553, N-(4-CHLORO-2-METHYL-PHENYL)-3-NITRO-BENZENESULFONAMIDE

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPSDLWMUHQRDOC-UHFFFAOYSA-N

6118-56-5
Benzaldehyde, p-iodo-,1,4-phthalazinediyldihydrazone (8CI) (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(4-iodophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-26-7
Synonyms: 1,4-bis[2-(4-iodobenzylidene)hydrazinyl]phthalazine, 27890-59-1, NSC103842, AC1Q4PI9, KST-1B2603, AR-1B7612, NSC-103842

Molecular Formula: C22H16I2N6Molecular Weight: 618.211580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYZAVJCEVZYOMK-BKHCZYBLSA-N

27702-26-7
Benzaldehyde, p-nitro-,1,4-phthalazinediyldihydrazone (8CI) (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-29-0
Synonyms: NSC103664, NSC-103664

Molecular Formula: C22H16N8O4Molecular Weight: 456.413640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEFMURWQWOUWFY-RNIAWFEPSA-N

27702-29-0
Benzaldehyde, pentafluoro-, (pentafluorophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline | CAS Registry Number: 66392-33-4
Synonyms: AC1NNZUU, AKOS016870025, ZINC239306279, MCULE-2837447997, 2,3,4,5,6-pentafluoro-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline, OR322983, Z49948394, 1-(2,3,4,5,6-pentafluorophenyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazine

Molecular Formula: C13H2F10N2Molecular Weight: 376.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GQUMFMLQMCTQCU-UHFFFAOYSA-N

66392-33-4
Benzaldehyde, pentafluoro-, oxime (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 27318-28-1
Synonyms: AC1LZ808, CTK0J2702, AG-B-42199, MCULE-9571907838, KB-124337, N-[(pentafluorophenyl)methylidene]hydroxylamine, N-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydroxylamine

Molecular Formula: C7H2F5NOMolecular Weight: 211.088896 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BLPMMKRVLZHPJP-UHFFFAOYSA-N

27318-28-1
Benzaldehyde, pentafluoro-, phenylhydrazone (1 supplier)66392-32-3
Benzaldehyde, phenyl(2-phenylethyl)hydrazone (1 supplier)65249-05-0
Benzaldehyde, phenyl-2-propenylhydrazone (1 supplier)61908-60-9
Benzaldehyde, phenyl-2-propynylhydrazone (1 supplier)61908-61-0
Benzaldehyde, phenyl[4-(2-phenylethenyl)phenyl]hydrazone (1 supplier)154042-36-1
Benzaldehyde, phenylhydrazone, monohydrochloride (1 supplier)88067-40-7
Benzaldehyde, phenylpropylhydrazone (1 supplier)61908-59-6
BENZALDEHYDE, POLYMER WITH 1,2,3-BENZENETRIOL (6 suppliers)74830-71-0
Benzaldehyde, polymer with 1,4-bis(methoxymethyl)benzene and phenol (3 suppliers)82148-19-4
BENZALDEHYDE, POLYMER WITH PHENOL (8 suppliers)26355-74-8
Benzaldehyde, reaction products with (2 suppliers)84281-72-1
Benzaldehyde, reaction products with N,N-diethylbenzenamine and N,N-dimethylbenzenamine, oxidized, acetates (2 suppliers)83968-15-4
Benzaldehyde, reaction products with trimethylolpropane, (2 suppliers)102783-08-4
Benzaldehyde, S-(1-piperidinylthioxomethyl)thiooxime (1 supplier)142728-89-0
Benzaldehyde, trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylbenzaldehyde | CAS Registry Number: 70679-68-4
Synonyms: 2,3,4-trimethylbenzaldehyde, ZINC03847641, AC1MBLG5, CTK2G2890, AKOS004907327, AG-F-16928

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPZOPDOUASNMNP-UHFFFAOYSA-N

70679-68-4
Benzaldehyde,(2,4-diamino-6-quinazolinyl)[(3,4-dichlorophenyl)methyl]hydrazone (1 supplier)89176-56-7
Benzaldehyde,(2E)-[(2R,3S,6S)-3-methyl-2,6-diphenyl-4-piperidinylidene]hydrazone (1 supplier)671198-37-1
Benzaldehyde,(3,4,7,8-tetrahydro-3,7-dimethyl-4,8-dioxopyridazino[4,5-d]pyridazine-1,5-diyl)dihydrazone (1 supplier)89046-47-9
Benzaldehyde,(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)hydrazone (1 supplier)823175-49-1
Benzaldehyde,(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)hydrazone (1 supplier)59026-55-0
Benzaldehyde,(5-ethyl-5-methyl-1,3,4-oxadiazol-2(5H)-ylidene)hydrazone (1 supplier)54871-25-9
Benzaldehyde,[3,5-dichloro-4-[(4-chlorophenyl)methyl]phenyl]hydrazone (1 supplier)183603-83-0
Benzaldehyde,[6-(1,1-dimethylethyl)-2,5-dihydro-5-oxo-1,2,4-triazin-3-yl]hydrazone (1 supplier)540772-91-6
Benzaldehyde,[6-[(2-hydroxyethyl)(phenylmethyl)amino]-3-pyridazinyl]hydrazone (1 supplier)56393-03-4
Benzaldehyde,1 (8 suppliers)
Compound Structure IUPAC Name: 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde | CAS Registry Number: 494798-73-1
Synonyms: 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy) benzaldehyde, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzaldehyde, ACMC-20amwo, 38456_ALDRICH, 38456_FLUKA, CTK4J1326, AKOS015889324, AG-F-65672, I01-18864

Molecular Formula: C18H11F17O2Molecular Weight: 582.251594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: KOLANEVLEDPTQG-UHFFFAOYSA-N

494798-73-1
Benzaldehyde,2,2'-[(2,3,5,6-tetrabromo-1,4-phenylene)bis(methyleneoxy)]bis- (1 supplier)148216-74-4
Benzaldehyde,2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(methyleneoxy)]bis- (1 supplier)128014-38-0
Benzaldehyde,2,2'-[(4-oxo-2,6-diphenyl-4H-pyran-3,5-diyl)bis(methyleneoxy)]bis- (1 supplier)313263-02-4
Benzaldehyde,2,2'-[1,2-ethanediylbis[thio(2-hydroxy-3,1-propanediyl)oxy]]bis[4-(diethylamino)-, bis(9H-fluoren-9-ylidenehydrazone) (1 supplier)816463-93-1
9301 to 9350 of 156724 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
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