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CHEMICAL products beginning with : B
7651 to 7700 of 163319 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 [154] 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 2-chloro-,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]indol-2-one | CAS Registry Number: 86710-18-1
Synonyms: NSC322346, MolPort-002-903-653, ZINC05663100, AKOS002663109, JA00122, NSC-322346

Molecular Formula: C15H10ClN3OMolecular Weight: 283.712400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVFKTKNVDOPQLA-RQZCQDPDSA-N

86710-18-1
Benzaldehyde, 2-chloro-,O-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxime (0 suppliers)69583-69-3
Benzaldehyde, 2-chloro-3,4,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-41-8
Synonyms: CTK3B6586

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUWWHBAMGWJFSH-UHFFFAOYSA-N

88174-41-8
Benzaldehyde, 2-chloro-3-hydroxy-6-nitro-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-hydroxy-6-nitro-4-prop-2-enylbenzaldehyde | CAS Registry Number: 88062-17-3
Synonyms: AGN-PC-00L57D, CTK3B8937

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEIAJUBGRTVBTI-UHFFFAOYSA-N

88062-17-3
Benzaldehyde, 2-chloro-3-hydroxy-6-nitro-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-hydroxy-6-nitro-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 88062-16-2
Synonyms: CTK3B8938

Molecular Formula: C10H8ClNO5Molecular Weight: 257.627220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZKMWWMQKQAWFS-UHFFFAOYSA-N

88062-16-2
Benzaldehyde, 2-chloro-4,5-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 37686-56-9
Synonyms: 2-Chloro-4,5-dihydroxybenzaldehyde, AC1LCC1K, CTK1B5463, Benzaldehyde, 6-chloro-3,4-dihydroxy-

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVCAFCGTTRGXOS-UHFFFAOYSA-N

37686-56-9
Benzaldehyde, 2-chloro-4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,6-dimethylbenzaldehyde | CAS Registry Number: 88174-22-5
Synonyms: AGN-PC-00O5CO, CTK3B6605

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRQBJXIKTQNAKK-UHFFFAOYSA-N

88174-22-5
Benzaldehyde, 2-chloro-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-chlorobenzaldehyde | CAS Registry Number: 65770-02-7
Synonyms: AGN-PC-01MLKO, CTK1J5810

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRKQMDLBMZFWDM-UHFFFAOYSA-N

65770-02-7
Benzaldehyde, 2-chloro-4-(diethylamino)-,(4-methoxyphenyl)(phenylmethyl)hydrazone (0 suppliers)88530-89-6
Benzaldehyde, 2-chloro-4-(dimethylamino)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(dimethylamino)-5-nitrobenzaldehyde | CAS Registry Number: 88465-33-2
Synonyms: ACMC-20la3q, AGN-PC-00LM66, CTK3B1230

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQMYMOVULSFXCT-UHFFFAOYSA-N

88465-33-2
Benzaldehyde, 2-chloro-4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylsulfanylbenzaldehyde | CAS Registry Number: 146982-93-6
Synonyms: ACMC-20n518, CTK0E9182

Molecular Formula: C8H7ClOSMolecular Weight: 186.658580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBUHPENNUNRKPJ-UHFFFAOYSA-N

146982-93-6
BENZALDEHYDE, 2-CHLORO-4-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 819076-69-2
Synonyms: CTK3E3727, Benzaldehyde, 2-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.124463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSJDKTJLTJUUSR-UHFFFAOYSA-N

819076-69-2
BENZALDEHYDE, 2-CHLORO-4-[(4-HYDROXYPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(4-hydroxyphenyl)sulfanylbenzaldehyde | CAS Registry Number: 883752-42-9
Synonyms: CTK3B2651, Benzaldehyde, 2-chloro-4-[(4-hydroxyphenyl)thio]-

Molecular Formula: C13H9ClO2SMolecular Weight: 264.727360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEIVGOVBRXQSAL-UHFFFAOYSA-N

883752-42-9
BENZALDEHYDE, 2-CHLORO-4-[[4-(PHENYLMETHOXY)PHENYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(4-phenylmethoxyphenyl)sulfanylbenzaldehyde | CAS Registry Number: 749263-56-7
Synonyms: CTK2G9541, Benzaldehyde, 2-chloro-4-[[4-(phenylmethoxy)phenyl]thio]-

Molecular Formula: C20H15ClO2SMolecular Weight: 354.849900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLOLMKDWOIRRQA-UHFFFAOYSA-N

749263-56-7
BENZALDEHYDE, 2-CHLORO-4-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819076-66-9
Synonyms: CTK3E3728, Benzaldehyde, 2-chloro-4-[[4-[(trifluoromethyl)thio]phenyl]methoxy]-

Molecular Formula: C15H10ClF3O2SMolecular Weight: 346.751910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGUUNSCBQHNMEE-UHFFFAOYSA-N

819076-66-9
BENZALDEHYDE, 2-CHLORO-4-[2-(4-METHOXYPHENYL)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[2-(4-methoxyphenyl)ethoxy]benzaldehyde | CAS Registry Number: 918645-03-1
Synonyms: CTK3H6368, Benzaldehyde, 2-chloro-4-[2-(4-methoxyphenyl)ethoxy]-

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXSLMUAEHZEHJP-UHFFFAOYSA-N

918645-03-1
BENZALDEHYDE, 2-CHLORO-4-[2-(DIMETHYLAMINO)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[2-(dimethylamino)ethoxy]benzaldehyde | CAS Registry Number: 650629-11-1
Synonyms: CTK2A0303, Benzaldehyde, 2-chloro-4-[2-(dimethylamino)ethoxy]-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILJLLQWHRGTMOY-UHFFFAOYSA-N

650629-11-1
Benzaldehyde, 2-chloro-4-[2-(dimethylamino)ethoxy]-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-91-1
BENZALDEHYDE, 2-CHLORO-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 848847-23-4
Synonyms: CTK3C9724, Benzaldehyde, 2-chloro-4-[3-(4-methyl-1-piperazinyl)propoxy]-

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZDMPBWPKREDSF-UHFFFAOYSA-N

848847-23-4
BENZALDEHYDE, 2-CHLORO-4-[4-(PHENYLMETHOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(4-phenylmethoxyphenoxy)benzaldehyde | CAS Registry Number: 883752-43-0
Synonyms: CTK3B2650, Benzaldehyde, 2-chloro-4-[4-(phenylmethoxy)phenoxy]-

Molecular Formula: C20H15ClO3Molecular Weight: 338.784300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUODWKPBTVOGKD-UHFFFAOYSA-N

883752-43-0
BENZALDEHYDE, 2-CHLORO-4-FLUORO-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-3-hydroxybenzaldehyde | CAS Registry Number: 960001-61-0
Synonyms: CTK5H8521, AG-H-94682

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DULDJDNNDZEEJU-UHFFFAOYSA-N

960001-61-0
BENZALDEHYDE, 2-CHLORO-4-FLUORO-5-[5-(TRIFLUOROMETHYL)-3-ISOXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzaldehyde | CAS Registry Number: 653570-04-8
Synonyms: CTK1J7419, Benzaldehyde, 2-chloro-4-fluoro-5-[5-(trifluoromethyl)-3-isoxazolyl]-

Molecular Formula: C11H4ClF4NO2Molecular Weight: 293.601573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PLLATXBPOPPFIO-UHFFFAOYSA-N

653570-04-8
Benzaldehyde, 2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzaldehyde | CAS Registry Number: 161949-80-0
Synonyms: CTK0A9652

Molecular Formula: C13H6Cl2F3NOMolecular Weight: 320.094050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQIDNUSXILJDHV-UHFFFAOYSA-N

161949-80-0
Benzaldehyde, 2-chloro-5-nitro-, phenylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 59670-70-1
Synonyms: 1-[(2-chloro-5-nitrophenyl)methylidene]-2-phenylhydrazine, CTK6H1074, N-(2-CHLORO-5-NITRO-BENZYLIDENE)-N'-PHENYL-HYDRAZINE

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQRXRFLZOWMUJZ-UHFFFAOYSA-N

59670-70-1
Benzaldehyde, 2-chloro-6-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methylsulfanylbenzaldehyde | CAS Registry Number: 201987-39-5
Synonyms: 2-chloro-6-(methylthio)benzaldehyde, 2-Chloro-6-methylsulfanyl-benzaldehyde, SCHEMBL2963609, DIHCMHQOKRZAQZ-UHFFFAOYSA-N, ZINC82005651, AKOS013114380, AS06292, CM10148, 2-chloro-6-(methylsulfanyl)benzaldehyde, AK471187, A1-00210

Molecular Formula: C8H7ClOSMolecular Weight: 186.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIHCMHQOKRZAQZ-UHFFFAOYSA-N

201987-39-5
BENZALDEHYDE, 2-CHLORO-6-[(2-HYDROXYETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(2-hydroxyethylsulfanyl)benzaldehyde | CAS Registry Number: 918882-58-3
Synonyms: CTK3H5333, AKOS013114697, Benzaldehyde, 2-chloro-6-[(2-hydroxyethyl)thio]-

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYFRVSHNQDXRNN-UHFFFAOYSA-N

918882-58-3
BENZALDEHYDE, 2-CHLORO-6-FLUORO-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 899821-26-2
Synonyms: CTK2I1177, Benzaldehyde, 2-chloro-6-fluoro-3-nitro-

Molecular Formula: C7H3ClFNO3Molecular Weight: 203.555023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVJGYBGWKYRJR-UHFFFAOYSA-N

899821-26-2
Benzaldehyde, 2-dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylbenzaldehyde | CAS Registry Number: 96964-44-2
Synonyms: ACMC-20m1bd, AGN-PC-000EDB, CTK3G8391

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXXNHDGYIVVILR-UHFFFAOYSA-N

96964-44-2
Benzaldehyde, 2-ethenyl-4,5-dimethoxy-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethenyl-4,5-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 121607-64-5
Synonyms: ACMC-20mpku, CTK0F8265

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJDYMAIQNKYIIE-UHFFFAOYSA-N

121607-64-5
BENZALDEHYDE, 2-ETHOXY-, (1,1-DIMETHYLETHYL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-methylpropan-2-amine | CAS Registry Number: 389609-96-5
Synonyms: KB-276256, (1Z)-1-(2-Ethoxybenzylidene)-2-(2-methyl-2-propanyl)hydrazine

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMDVZTFMHPBDAK-UVTDQMKNSA-N

389609-96-5
Benzaldehyde, 2-ethoxy-, (4-methoxyphenyl)(phenylmethyl)hydrazone (0 suppliers)84687-93-4
Benzaldehyde, 2-ethoxy-, phenyl(phenylmethyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[(2-ethoxyphenyl)methylideneamino]aniline | CAS Registry Number: 85322-62-9
Synonyms: AC1N3Z04, MCULE-4485262597, OR352020, N-benzyl-N-[(2-ethoxyphenyl)methylideneamino]aniline, Z49569870, 1-benzyl-2-[(2-ethoxyphenyl)methylidene]-1-phenylhydrazine

Molecular Formula: C22H22N2OMolecular Weight: 330.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZZKHKIEJUPHSB-UHFFFAOYSA-N

85322-62-9
BENZALDEHYDE, 2-ETHOXY-3,4-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,4-dimethoxybenzaldehyde | CAS Registry Number: 189831-71-8
Synonyms: CTK4E0234, Benzaldehyde,2-ethoxy-3,4-dimethoxy-, AG-E-38600, Benzaldehyde, 2-ethoxy-3,4-dimethoxy- (9CI)

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCJDXLZWAYDUFA-UHFFFAOYSA-N

189831-71-8
BENZALDEHYDE, 2-ETHOXY-3-HYDROXY-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 182067-54-5
Synonyms: CTK4D8047, AG-E-31901, Benzaldehyde,2-ethoxy-3-hydroxy-4-nitro-, Benzaldehyde, 2-ethoxy-3-hydroxy-4-nitro- (9CI)

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHPJVJZVRNEKLE-UHFFFAOYSA-N

182067-54-5
BENZALDEHYDE, 2-ETHOXY-3-HYDROXY-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-hydroxy-6-nitrobenzaldehyde | CAS Registry Number: 182067-57-8
Synonyms: CTK4D8048, AG-E-31902, Benzaldehyde,2-ethoxy-3-hydroxy-6-nitro-, Benzaldehyde, 2-ethoxy-3-hydroxy-6-nitro- (9CI)

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNJCZHLWUFGLEA-UHFFFAOYSA-N

182067-57-8
BENZALDEHYDE, 2-ETHOXY-3-METHYL-5-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-methyl-5-methylsulfanylbenzaldehyde | CAS Registry Number: 708984-82-1
Synonyms: AG-G-77223, CTK5D3137, Benzaldehyde,2-ethoxy-3-methyl-5-(methylthio)-, Benzaldehyde, 2-ethoxy-3-methyl-5-(methylthio)- (9CI)

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPEAEYUHVCMOCW-UHFFFAOYSA-N

708984-82-1
BENZALDEHYDE, 2-ETHOXY-4,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 250638-02-9
Synonyms: CTK4F4899, AG-E-75641

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZSYTGNLEIYTQP-UHFFFAOYSA-N

250638-02-9
BENZALDEHYDE, 2-ETHOXY-4,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,6-dimethoxybenzaldehyde | CAS Registry Number: 385802-41-5
Synonyms: CTK4I0196, AG-F-36056

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMJPUFNPJDHAOI-UHFFFAOYSA-N

385802-41-5
Benzaldehyde, 2-ethoxy-4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,6-dimethylbenzaldehyde | CAS Registry Number: 88174-48-5
Synonyms: AGN-PC-00O5CY, CTK3B6579

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJMIDUFKVJRUFL-UHFFFAOYSA-N

88174-48-5
BENZALDEHYDE, 2-ETHOXY-4-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 334018-36-9
Synonyms: CTK4H0545, AG-F-12632, Benzaldehyde,2-ethoxy-4-(trifluoromethyl)-, Benzaldehyde, 2-ethoxy-4-(trifluoromethyl)- (9CI)

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPZRYFWJEWNUOY-UHFFFAOYSA-N

334018-36-9
Benzaldehyde, 2-ethoxy-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 83072-44-0
Synonyms: CTK3D4693

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQENNFHUCSKOPN-UHFFFAOYSA-N

83072-44-0
BENZALDEHYDE, 2-ETHOXY-4-METHOXY-, OXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(2-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 791767-33-4
Synonyms: AG-H-17670, AKOS006276104

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHBXPBSVWVZSGP-YRNVUSSQSA-N

791767-33-4
Benzaldehyde, 2-ethoxy-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-nitrobenzaldehyde | CAS Registry Number: 1134-43-6
Synonyms: AGN-PC-02JRE2, CTK0G1239

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMFJUKPFHRKMED-UHFFFAOYSA-N

1134-43-6
BENZALDEHYDE, 2-ETHOXY-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-propoxybenzaldehyde | CAS Registry Number: 433731-19-2
Synonyms: AGN-PC-01MLKQ, 2-ethoxy-4-propoxybenzaldehyde, CTK4I7286, AKOS008948065, AG-F-53573

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

InChIKey: HMGAMSCKHZMOMI-UHFFFAOYSA-N

433731-19-2
BENZALDEHYDE, 2-ETHOXY-5-(1H-TETRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-(tetrazol-1-yl)benzaldehyde | CAS Registry Number: 168267-12-7
Synonyms: CTK4D2949, AG-E-17624

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVPHLBRYORUEBF-UHFFFAOYSA-N

168267-12-7
Benzaldehyde, 2-ethoxy-5-(2-propynyloxy)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-prop-2-ynoxybenzaldehyde | CAS Registry Number: 403507-41-5
Synonyms: AC1MW3AA, CTK1D5237, WHMCPWWKZKKUPM-UHFFFAOYSA-, 2-ethoxy-5-prop-2-ynoxybenzaldehyde, ZINC05653805, AG-F-43000, 2-ethoxy-5-(prop-2-yn-1-yloxy)benzaldehyde, InChI=1/C12H12O3/c1-3-7-15-11-5-6-12(14-4-2)10(8-11)9-13/h1,5-6,8-9H,4,7H2,2H3

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHMCPWWKZKKUPM-UHFFFAOYSA-N

403507-41-5
Benzaldehyde, 2-ethoxy-5-(4-propylcyclohexyl)-, oxime, trans- (0 suppliers)88241-18-3
Benzaldehyde, 2-ethoxy-5-(4-propylcyclohexyl)-, trans- (0 suppliers)88241-16-1
BENZALDEHYDE, 2-ETHOXY-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-nitrobenzaldehyde | CAS Registry Number: 741738-54-5
Synonyms: 2-ethoxy-5-nitrobenzaldehyde, AG-G-94627, AC1NHJW3, AC1Q35LU, Benzaldehyde,2-ethoxy-5-nitro-, CTK5D9473, MolPort-000-894-123, SBB035991, STK397885, ZINC02756600, AKOS000290621, MCULE-4187779297, ST45136691, EN300-61470

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIRASLIMSQEZFO-UHFFFAOYSA-N

741738-54-5
BENZALDEHYDE, 2-ETHOXY-6-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-propan-2-yloxybenzaldehyde | CAS Registry Number: 460730-73-8
Synonyms: CTK4I9142, AG-F-58934

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

InChIKey: RPSNNDZZOLLOKE-UHFFFAOYSA-N

460730-73-8
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