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CHEMICAL products beginning with : B
10151 to 10200 of 163312 results  Page: << Previous 50 Results 200 201 202 203 [204] 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde,4-[2-[4-[(4-fluorophenyl)amino]-1-piperidinyl]-2-oxoethyl]- (0 suppliers)923565-67-7
Benzaldehyde,4-[2-[4-[2-[4-(3-oxo-1-propenyl)phenyl]ethenyl]phenyl]ethenyl]-, (E,Z,Z)- (0 suppliers)92720-08-6
Benzaldehyde,4-[2-[4-[butyl[4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]amino]phenyl]diazenyl]- (0 suppliers)919111-86-7
Benzaldehyde,4-[2-hydroxy-5-[[(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]- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-[[(1R)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenoxy]benzaldehyde | CAS Registry Number: 84435-34-7
Synonyms: Sindamine

Molecular Formula: C37H38N2O8Molecular Weight: 638.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PKCJVBBDONPCNC-MUUNZHRXSA-N

84435-34-7
Benzaldehyde,4-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-, (E,Z)- (0 suppliers)90935-72-1
Benzaldehyde,4-[2-oxo-2-(1-piperidinyl)ethoxy]-, 1-oxime (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 31189-00-1
Synonyms: p-Piperidinylcarbonylmethoxybenzaldehyde oxime, BRN 1290103, Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-, oxime, LS-25151

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWXNHCOGPFCIKM-XNTDXEJSSA-N

31189-00-1
Benzaldehyde,4-[3-(1H-imidazol-5-yl)-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl]-, oxime (0 suppliers)917364-10-4
Benzaldehyde,4-[3-(4-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]- (0 suppliers)61283-24-7
Benzaldehyde,4-[3-(4-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-,phenylhydrazone (0 suppliers)61289-61-0
Benzaldehyde,4-[3-(hydroxymethyl)-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl]- (0 suppliers)917364-04-6
Benzaldehyde,4-[3-[4-(dimethylamino)phenyl]-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]- (0 suppliers)62736-73-6
Benzaldehyde,4-[3-[4-[(4-fluorophenyl)amino]-1-piperidinyl]-3-oxopropyl]- (0 suppliers)923565-82-6
Benzaldehyde,4-[4,5-dihydro-3-(4-methoxyphenyl)-5-phenyl-1H-pyrazol-1-yl]- (0 suppliers)62736-72-5
Benzaldehyde,4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]- (0 suppliers)61283-23-6
Benzaldehyde,4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]-,phenylhydrazone (0 suppliers)61289-60-9
Benzaldehyde,4-[4,5-dihydro-3-(4-nitrophenyl)-5-phenyl-1H-pyrazol-1-yl]- (0 suppliers)62736-74-7
Benzaldehyde,4-[4,5-dihydro-5-phenyl-3-(2-phenylethenyl)-1H-pyrazol-1-yl]- (0 suppliers)55588-71-1
Benzaldehyde,4-[4,5-dihydro-5-phenyl-3-[4-(2-phenylethenyl)phenyl]-1H-pyrazol-1-yl]- (0 suppliers)62736-76-9
Benzaldehyde,4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]- (0 suppliers)924637-26-3
Benzaldehyde,4-[5,6-bis(hexyloxy)-1H-benzimidazol-2-yl]-2,3-dihydroxy- (0 suppliers)820966-26-5
Benzaldehyde,4-[5,6-dihydro-3-(4-methoxyphenyl)-5-phenyl-1(4H)-pyridazinyl]- (0 suppliers)62522-10-5
Benzaldehyde,4-[5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazol-3-yl]- (0 suppliers)569685-42-3
Benzaldehyde,4-[7-(4-chlorophenyl)-2,3-dihydro-3-oxo-2-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,2,4-triazolo[4,3-a]pyridin-8-yl]- (0 suppliers)917969-45-0
Benzaldehyde,4-[7-[4-(diphenylamino)phenyl]-2,1,3-benzothiadiazol-4-yl]- (0 suppliers)830325-94-5
Benzaldehyde,4-[bis(2-chloroethyl)amino]-, 2-(2,4-dinitrophenyl)hydrazone (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 67748-83-8
Synonyms: NSC73022, NSC-73022

Molecular Formula: C17H17Cl2N5O4Molecular Weight: 426.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KYKMLKXXMFAYFZ-UDWIEESQSA-N

67748-83-8
Benzaldehyde,4-[bis(2-chloroethyl)amino]-, 2-(2-benzothiazolyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 802-58-4
Synonyms: NSC61658, NSC64331, NSC-61658, NSC-64331

Molecular Formula: C18H18Cl2N4SMolecular Weight: 393.333320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJMFQDQSJWOMAB-FYJGNVAPSA-N

802-58-4
Benzaldehyde,4-[bis(2-chloroethyl)amino]-,2-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 5-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 1240-76-2
Synonyms: NSC61661, NSC-61661

Molecular Formula: C15H17Cl2N5O2Molecular Weight: 370.233780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHVCDKPZSFASGV-DJKKODMXSA-N

1240-76-2
Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-fluoro-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-fluoroaniline | CAS Registry Number: 1744-53-2
Synonyms: NSC75923, NSC-75923

Molecular Formula: C17H16Cl2FN5O4Molecular Weight: 444.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KTKCXFWVCMCTIH-SRZZPIQSSA-N

1744-53-2
Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-,2-(4-amino-4H-1,2,4-triazol-3-yl)hydrazone, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride | CAS Registry Number: 27420-75-3
Synonyms: NSC102879, NSC-102879

Molecular Formula: C14H20Cl3N7OMolecular Weight: 408.713900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KPIODHNFURKMEN-WUBZALIBSA-N

27420-75-3
Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methyl-,2-(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)hydrazone, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine;hydrochloride | CAS Registry Number: 27420-79-7
Synonyms: NSC94056, NSC-94056

Molecular Formula: C15H22Cl3N7Molecular Weight: 406.741080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OVDIPHYHDLRLTH-ZIOFAICLSA-N

27420-79-7
Benzaldehyde,4-[bis(2-chloroethyl)amino]-3-methoxy-,2-(4-amino-4H-1,2,4-triazol-3-yl)hydrazone, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-N-[(E)-[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride | CAS Registry Number: 27420-76-4
Synonyms: NSC100592, NSC-100592

Molecular Formula: C14H20Cl3N7OMolecular Weight: 408.713900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UJTVFYLJOPMZGM-WUBZALIBSA-N

27420-76-4
Benzaldehyde,4-[bis(2-fluoroethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-fluoroethyl)amino]benzaldehyde | CAS Registry Number: 1208-04-4
Synonyms: 4-[bis(2-fluoroethyl)amino]benzaldehyde, NSC 85216, BRN 2844572, p-(Bis(2-fluoroethyl)amino)benzaldehyde, Benzaldehyde, p-(bis(2-fluoroethyl)amino)-, NSC85216, AC1L3WYF, AC1Q4OTJ, NCIOpen2_004896, CTK8D5342, AR-1F9858, NSC-85216, LS-24926

Molecular Formula: C11H13F2NOMolecular Weight: 213.223826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAEWGNXPCYMVCH-UHFFFAOYSA-N

1208-04-4
Benzaldehyde,4-[bis[4-[2-[4-(diphenylamino)phenyl]ethenyl]phenyl]amino]- (0 suppliers)649763-51-9
Benzaldehyde,4-[ethyl[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]amino]-2-methyl- (0 suppliers)54079-48-0
Benzaldehyde,4-chloro-, 2-(2-benzothiazolyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 33119-82-3
Synonyms: STK638329, NSC45090, STOCK1S-33327, MolPort-001-023-960, MolPort-005-971-299, NSC-45090, AKOS003652682, AKOS005569859, (2Z)-2-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C14H10ClN3SMolecular Weight: 287.767300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCWULWONUYQQCB-CXUHLZMHSA-N

33119-82-3
Benzaldehyde,4-chloro-, 2-phenylhydrazone (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 2829-26-7
Synonyms: 4-chlorobenzaldehyde 1-phenylhydrazone, AC1NSRKT, SureCN11673798, MLS000861644, NSC404798, ZINC12376649, NSC-404798, SMR000460428, N-[(Z)-(4-chlorophenyl)methylideneamino]aniline

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUGRBSKLCJEILG-GDNBJRDFSA-N

2829-26-7
Benzaldehyde,4-chloro-, O-[2-(4-morpholinyl)propyl]oxime, monohydrochloride, (E)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylpropoxy)methanimine;chloride | CAS Registry Number: 66842-90-8
Synonyms: O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French], BENZALDEHYDE, p-CHLORO-, O-(2-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-, LS-24969, O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E)

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFXIAVIQXNKAEN-QFHYWFJHSA-N

66842-90-8
Benzaldehyde,4-chloro-, O-[3-(4-morpholinyl)propyl]oxime, monohydrochloride, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-(3-morpholin-4-ium-4-ylpropoxy)methanimine;chloride | CAS Registry Number: 61734-17-6
Synonyms: O-(Morpholinyl-3 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French], BENZALDEHYDE, p-CHLORO-, O-(3-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-, LS-24970, O-(Morpholinyl-3 propyl) chloro-4 benzaldoxime chlorhydrate (E)

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZMBADKLVWIRHK-CLNHMMGSSA-N

61734-17-6
Benzaldehyde,4-chloro-, O-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropyl]oxime,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol;hydrochloride | CAS Registry Number: 67568-62-1
Synonyms: Hcg 917, Hcg-917, Benzaldehyde, 4-chloro-, O-(3-(4-(2-chlorophenyl)-1-piperazinyl)-2-hydroxypropyl)oxime, monohydrochloride

Molecular Formula: C20H24Cl3N3O2Molecular Weight: 444.782460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLUQJUVGGMCENE-PUZWSPMBSA-N

67568-62-1
Benzaldehyde,4-chloro-2,6-dimethyl-, oxime, (E)- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-ethoxy-2-oxoethyl)amino]anilino]acetate | CAS Registry Number: 5757-57-3
Synonyms: ethyl 2-[3-[(2-ethoxy-2-oxoethyl)amino]anilino]acetate, 42237-73-0, NSC5465, CBMicro_000671, AC1Q65BI, Oprea1_612042, Oprea1_721134, AC1L59Y3, SCHEMBL11355645, DTXSID60277978, ZINC289441, NSC-5465, SMSF0007309, diethyl 2,2'-(benzene-1,3-diyldiimino)diacetate(non-preferred name), AKOS003244395, CB01917, OR269718, BIM-0000849.P001, 2,2'-(1,3-Phenylenebisimino)bis(acetic acid ethyl) ester, BENZALDEHYDE,4-CHLORO-2,6-DIMETHYL-, OXIME, (E)- (8CI,9CI)

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFBOZPCQSVAZKT-UHFFFAOYSA-N

5757-57-3
Benzaldehyde,4-ethoxy-, 2-[(4-ethoxyphenyl)methylene]hydrazone (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-ethoxyphenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 63740-01-2
Synonyms: ST024147, NSC159137, AC1ON4OP, 1-(4-ethoxyphenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]methanimine, ZINC05159611, ZINC16981053, NSC-159137, 4-[(1Z,3E)-4-(4-ethoxyphenyl)-2,3-diazabuta-1,3-dienyl]-1-ethoxybenzene

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKZGXABQISQTKD-LRVMPXQBSA-N

63740-01-2
Benzaldehyde,4-ethoxy-2-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 107811-49-4
Synonyms: (4-Ethoxy-2-(1-methylethoxy)phenyl)methanone, AC1L4DT8, 4-ethoxy-2-propan-2-yloxybenzaldehyde, Methanone, (4-ethoxy-2-(1-methylethoxy)phenyl)-

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

InChIKey: BQTXUEGQKRETKL-UHFFFAOYSA-N

107811-49-4
Benzaldehyde,4-ethoxy-5-methoxy-2-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-5-methoxy-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 107811-50-7
Synonyms: AC1L4DTB, 4-Ethoxy-5-methoxy-2-(1-methylethoxy)methanone, 4-ethoxy-5-methoxy-2-propan-2-yloxybenzaldehyde, Methanone, 4-ethoxy-5-methoxy-2-(1-methylethoxy)-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTEKCLZUFIFXLQ-UHFFFAOYSA-N

107811-50-7
Benzaldehyde,4-hydroxy-, 2-(2,4-dinitrophenyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1160-78-7
Synonyms: T6643843, NSC137979, AC1NTD7N, Ambcb5105253, CBDivE_002105, MolPort-001-913-645, ZINC04947916, AKOS000528290, MCULE-5422790592, NSC-137979, BAS 00033538, 4-[(2,4-Dinitro-phenyl)-hydrazonomethyl]-phenol, p-Hydroxybenzaldehyde (2,4-dinitrophenyl)hydrazone, Benzaldehyde, 4-hydroxy-, (2,4-dinitrophenyl)hydrazone, Benzaldehyde, p-hydroxy-, (2,4-dinitrophenyl)hydrazone, 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C13H10N4O5Molecular Weight: 302.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: COOCOEAKXWTHJP-UHFFFAOYSA-N

1160-78-7
Benzaldehyde,4-hydroxy-, 2-(3,4-dihydro-4-oxo-1-phthalazinyl)-2-methylhydrazone (0 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 64640-74-0
Synonyms: BRN 0892180, 4-Hydroxybenzaldehyde (3-4-dihydro-4-oxo-1-phthalazinyl)methylhydrazone, BENZALDEHYDE, 4-HYDROXY-, (3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)METHYLHYDRAZONE, AC1NSF8H, LS-25064, 4-[[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methyl]-2H-phthalazin-1-one

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMWGMYWFTKEOGP-UHFFFAOYSA-N

64640-74-0
Benzaldehyde,4-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28058-32-4
Synonyms: MLS002608536, BRN 0419655, p-Hydroxybenzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, p-hydroxy-, (5-nitro-2-pyridyl)hydrazone, NSC43385, AC1NS7XP, HMS3085C17, NSC-43385, LS-25081, SMR001527283, 4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDKHBFMOMKKLLJ-UHFFFAOYSA-N

28058-32-4
Benzaldehyde,4-hydroxy-, 2-(6-nitro-2-benzothiazolyl)hydrazone (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5398-48-1
Synonyms: NSC4475, MLS002637750, AC1NS58G, HMS3091E03, NSC-4475, LS-25079, SMR001547270, Benzaldehyde, p-hydroxy,6-nitro-2-benzothiazolylhydrazone, Benzaldehyde, p-hydroxy-, 6-nitro-2-benzothiazolylhydrazone, 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H10N4O3SMolecular Weight: 314.319200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NTQDUOLTTDTORQ-UHFFFAOYSA-N

5398-48-1
Benzaldehyde,4-hydroxy-2-(2-hydroxy-3-methoxy-5-methylbenzoyl)-6-methoxy- (0 suppliers)160889-33-8
Benzaldehyde,4-hydroxy-2-methoxy-6-[[[tris(1-methylethyl)silyl]oxy]methyl]- (0 suppliers)388570-74-9
Benzaldehyde,4-hydroxy-3,5-diiodo-, oxime (3 suppliers)
Compound Structure IUPAC Name: 4-[(hydroxyamino)methylidene]-2,6-diiodocyclohexa-2,5-dien-1-one | CAS Registry Number: 2296-76-6
Synonyms: 3,5-Diiodo-4-hydroxybenzaldoxime, 3,5-Diiodo-4-hydroxybenzaldehyde oxime, NSC 47954, BRN 3270073, Benzaldehyde, 3,5-diiodo-4-hydroxy-, oxime, NSC47954, AC1NS8E7, WLN: QNU1R DQ CI EI, Benzaldehyde,5-diiodo-, oxime, CTK8H7105, NSC-47954, Benzaldehyde,5-diiodo-4-hydroxy-, oxime, LS-25013, 0-08-00-00083 (Beilstein Handbook Reference), Benzaldehyde, 4-hydroxy-3,5-diiodo-, oxime (8CI), Benzaldehyde, 4-hydroxy-3,5-diiodo-, oxime (8CI)(9CI), 4-[(hydroxyamino)methylidene]-2,6-diiodocyclohexa-2,5-dien-1-one

Molecular Formula: C7H5I2NO2Molecular Weight: 388.929040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZQXCERLLYKMFT-UHFFFAOYSA-N

2296-76-6
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