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CHEMICAL products beginning with : B
9551 to 9600 of 160553 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, reaction products with trimethylolpropane, (1 supplier)102783-08-4
Benzaldehyde, S-(1-piperidinylthioxomethyl)thiooxime (0 suppliers)142728-89-0
Benzaldehyde, trimethyl- (1 supplier)
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 (0 suppliers)89176-56-7
Benzaldehyde,(2E)-[(2R,3S,6S)-3-methyl-2,6-diphenyl-4-piperidinylidene]hydrazone (0 suppliers)671198-37-1
Benzaldehyde,(3,4,7,8-tetrahydro-3,7-dimethyl-4,8-dioxopyridazino[4,5-d]pyridazine-1,5-diyl)dihydrazone (0 suppliers)89046-47-9
Benzaldehyde,(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)hydrazone (0 suppliers)823175-49-1
Benzaldehyde,(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)hydrazone (0 suppliers)59026-55-0
Benzaldehyde,(5-ethyl-5-methyl-1,3,4-oxadiazol-2(5H)-ylidene)hydrazone (0 suppliers)54871-25-9
Benzaldehyde,[3,5-dichloro-4-[(4-chlorophenyl)methyl]phenyl]hydrazone (0 suppliers)183603-83-0
Benzaldehyde,[6-(1,1-dimethylethyl)-2,5-dihydro-5-oxo-1,2,4-triazin-3-yl]hydrazone (0 suppliers)540772-91-6
Benzaldehyde,[6-[(2-hydroxyethyl)(phenylmethyl)amino]-3-pyridazinyl]hydrazone (0 suppliers)56393-03-4
Benzaldehyde,1 (6 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- (0 suppliers)148216-74-4
Benzaldehyde,2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(methyleneoxy)]bis- (0 suppliers)128014-38-0
Benzaldehyde,2,2'-[(4-oxo-2,6-diphenyl-4H-pyran-3,5-diyl)bis(methyleneoxy)]bis- (0 suppliers)313263-02-4
Benzaldehyde,2,2'-[1,2-ethanediylbis[thio(2-hydroxy-3,1-propanediyl)oxy]]bis[4-(diethylamino)-, bis(9H-fluoren-9-ylidenehydrazone) (0 suppliers)816463-93-1
Benzaldehyde,2,2'-[1,3-phenylenebis[oxy(2-hydroxy-3,1-propanediyl)oxy]]bis[4-(diethylamino)-, bis(9H-fluoren-9-ylidenehydrazone) (0 suppliers)816463-94-2
Benzaldehyde,2,2'-[1,3-phenylenebis[thio(2-hydroxy-3,1-propanediyl)oxy]]bis[4-(diethylamino)-, bis(9H-fluoren-9-ylidenehydrazone) (0 suppliers)816463-97-5
Benzaldehyde,2,2'-[1,4-butanediylbis[oxy(2-hydroxy-3,1-propanediyl)oxy]]bis[4-(diethylamino)-, bis(9H-fluoren-9-ylidenehydrazone) (0 suppliers)816463-95-3
Benzaldehyde,2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis[5-(1,1-dimethylethyl)- (0 suppliers)165275-02-5
Benzaldehyde,2,3,6-trihydroxy-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trihydroxy-4-methylbenzaldehyde | CAS Registry Number: 15918-52-2
Synonyms: Thamnol, AKOS022637512, OR226777, BENZALDEHYDE,2,3,6-TRIHYDROXY-4-METHYL-

Molecular Formula: C8H8O4Molecular Weight: 168.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BATFCETZIPDVPP-UHFFFAOYSA-N

15918-52-2
Benzaldehyde,2,3-dibromo-5-methoxy-4-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)828253-62-9
Benzaldehyde,2,3-dihydroxy-5-[[(1R,2R,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,2,5,5-tetramethyl-1-naphthalenyl]methyl]-6-(sulfooxy)-(9CI) (2 suppliers)105064-30-0
Benzaldehyde,2,3-dihydroxy-5-[[(1R,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]methyl]-6-(sulfooxy)-,rel- (2 suppliers)105064-29-7
Benzaldehyde,2,3-dimethoxy-, 2-(2-benzothiazolyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 6298-13-1
Synonyms: STK102961, MLS002608705, NSC45376, MolPort-002-946-661, NSC-45376, AKOS001657474, 2-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-1,3-benzothiazole

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWDQRPBZVAXNHH-LICLKQGHSA-N

6298-13-1
Benzaldehyde,2,3-dimethoxy-, 2-[(2,3-dimethoxyphenyl)methylene]hydrazone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,3-dimethoxyphenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 6971-93-3
Synonyms: NSC67220, NSC-67220, ZINC04758782

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSONEJAMIAKLDP-UHWBUFEVSA-N

6971-93-3
Benzaldehyde,2,4,6-trihydroxy-3-(1-oxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trihydroxy-3-(3-phenylpropanoyl)benzaldehyde | CAS Registry Number: 135383-81-2
Synonyms: 2,4,6-trihydroxy-3-(3-phenylpropanoyl)benzaldehyde, C09975, AC1L9D1Z, CHEBI:28150, LMPK12120487, 2',4',6'-Trihydroxy-3'-formyldihydrochalcone, 3'-Formyl-2',4',6'-trihydroxydihydrochalcone

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SDPWTOSPDBDEBQ-UHFFFAOYSA-N

135383-81-2
Benzaldehyde,2,4,6-trihydroxy-3-(3-hydroxy-2-methyl-1-oxo-2-propen-1-yl)- (0 suppliers)918814-72-9
Benzaldehyde,2,4,6-trihydroxy-3-(3-hydroxy-2-methyl-1-oxo-2-propen-1-yl)-5-(3-methyl-2-buten-1-yl)- (0 suppliers)918814-73-0
Benzaldehyde,2,4,6-trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trihydroxy-3-methyl-5-(3-methylbutanoyl)benzaldehyde | CAS Registry Number: 63861-11-0
Synonyms: grandinol, CHEMBL225347, CTK8J7718, C20207

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGJANBBWZSMYRM-UHFFFAOYSA-N

63861-11-0
Benzaldehyde,2,4,6-trihydroxy-3-methyl-5-[(3S)-3-methyl-1-oxopentyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trihydroxy-3-methyl-5-[(3S)-3-methylpentanoyl]benzaldehyde | CAS Registry Number: 116425-03-7
Synonyms: Homograndinol

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FNFBYOKOPYBWMY-ZETCQYMHSA-N

116425-03-7
Benzaldehyde,2,4-bis(phenylmethoxy)-6-[[2-(trimethylsilyl)ethoxy]methoxy]- (0 suppliers)918136-68-2
Benzaldehyde,2,4-bis[2-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]ethoxy]- (0 suppliers)827596-39-4
Benzaldehyde,2,4-dichloro-, 1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(2,4-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-21-2
Synonyms: 1,4-bis[2-(2,4-dichlorobenzylidene)hydrazinyl]phthalazine, NSC103669, AC1Q3N07, KST-1B2598, AR-1B7598, NSC-103669

Molecular Formula: C22H14Cl4N6Molecular Weight: 504.198760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOSNPRPXIPPMRV-NXMZODBASA-N

27702-21-2
Benzaldehyde,2,4-dihydroxy-, 1,1'-[2,2'-(1,4-phthalazinediyl)dihydrazone] (2 suppliers)
Compound Structure IUPAC Name: (4Z)-3-hydroxy-4-[[2-[4-[2-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phthalazin-1-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 27704-06-9
Synonyms: NSC103837, NSC-103837, .beta.-Resorcylaldehyde,4-phthalazinediyldihydrazone

Molecular Formula: C22H18N6O4Molecular Weight: 430.416120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PGZFKGTZJCNISD-XSYHWHKQSA-N

27704-06-9
Benzaldehyde,2,4-dihydroxy-, 2-(2-benzothiazolyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 50286-88-9
Synonyms: MLS002608692, NSC45089, AC1NSUSX, CBMicro_022472, Ambcb5493504, MolPort-000-279-822, HMS3080L15, CCG-9565, NSC-45089, AKOS000622774, MCULE-3488419116, BAS 01855483, SMR001527437, BIM-0022645.P001, ST50256401, T6596144, 4-(Benzothiazol-2-yl-hydrazonomethyl)-benzene-1,3-diol, 4-[(1E)-2-(benzothiazol-2-ylamino)-2-azavinyl]benzene-1,3-diol, (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CLXFLALRYCZQQP-CMDGGOBGSA-N

50286-88-9
Benzaldehyde,2,4-dihydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (4E)-3-hydroxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28058-38-0
Synonyms: MLS002608389, STK392851, ST51010102, AC1O6GB1, MolPort-002-328-408, HMS3078M15, NSC42371, NSC-42371, AKOS000413748, MCULE-9108576695, SMR001527138, 4-{(1Z)-2-[(5-nitro(2-pyridyl))amino]-2-azavinyl}benzene-1,3-diol, 4-{(E)-[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}benzene-1,3-diol, (4E)-3-hydroxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H10N4O4Molecular Weight: 274.232200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RKBJZBLEDBNTBG-SOFGYWHQSA-N

28058-38-0
Benzaldehyde,2,4-dihydroxy-3-(3-methyl-1-oxobutyl)-6-(2-propen-1-yloxy)- (0 suppliers)918814-59-2
Benzaldehyde,2,4-dihydroxy-6-(3-methylbutoxy)-3-(3-methyl-1-oxobutyl)- (0 suppliers)918814-63-8
Benzaldehyde,2,4-dihydroxy-6-methoxy-3-methyl-5-[(2E)-1-oxo-3-phenyl-2-propenyl]- (0 suppliers)681232-36-0
Benzaldehyde,2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2,4-pentadien-1-yl]- (0 suppliers)165187-16-6
Benzaldehyde,2,4-dihydroxy-6-methyl-3-[(2E,4R)-3-methyl-4-(1-oxopropoxy)-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2-penten-1-yl]- (0 suppliers)166582-81-6
Benzaldehyde,2,4-dimethoxy-5-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-methylbenzaldehyde | CAS Registry Number: 7149-91-9
Synonyms: 2,4-dimethoxy-5-methylbenzaldehyde, NSC72348, AC1L5KEQ, AC1Q6Q1P, CTK5D4376, 2,4-dimethoxy-5-methyl-benzaldehyde, AR-1D3652, NSC-72348, AG-J-03521, KB-225728, AM20041069, 2,4-Dimethoxy-5-methylbenzaldehyde;NSC 72348;

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMDWXGKDTZRMOL-UHFFFAOYSA-N

7149-91-9
Benzaldehyde,2,5-dihydroxy-, 2-[(2,5-dihydroxyphenyl)methylene]hydrazone (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-hydroxy-6-[[2-[(E)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 51309-61-6
Synonyms: NSC354089, NSC-354089

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AWVPQQGKPAHEQQ-FIFLTTCUSA-N

51309-61-6
Benzaldehyde,2,5-dimethoxy-4-[(2Z)-2-methyl-7-[tris(1-methylethyl)silyl]-2-hepten-6-ynyl]- (0 suppliers)403696-74-2
Benzaldehyde,2,5-dimethoxy-4-[4-(2,4,5-trichloro-3,6-dimethoxyphenyl)butyl]- (0 suppliers)87883-38-3
Benzaldehyde,2,5-dimethyl-, 2-[(2,5-dimethylphenyl)methylene]hydrazone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dimethylphenyl)-N-[(Z)-(2,5-dimethylphenyl)methylideneamino]methanimine | CAS Registry Number: 28042-79-7
Synonyms: NSC126377, NSC-126377

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISYMINWTFYYGRE-UHWBUFEVSA-N

28042-79-7
Benzaldehyde,2,6-dichloro-, (4,6-dimethyl-2-pyrimidinyl)hydrazone, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 63110-84-9
Synonyms: NSC294611, AC1NSDKA, NSC-294611, PB-00209880, N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine

Molecular Formula: C13H12Cl2N4Molecular Weight: 295.167180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZNZQSMGLLINQZ-FRKPEAEDSA-N

63110-84-9
Benzaldehyde,2,6-dichloro-, 2,2-bis(1-methylethyl)hydrazone, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-2-(2,4-dimethoxy-3-methylphenyl)acetate | CAS Registry Number: 5098-83-9
Synonyms: AC1NQUH5, ethyl 2-amino-2-(2,4-dimethoxy-3-methylphenyl)acetate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUOBJMHEYUNHKV-UHFFFAOYSA-N

5098-83-9
9551 to 9600 of 160553 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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