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CHEMICAL products : Other
69651 to 69700 of 313737 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 [1394] 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3e)-3-[(4-methyl-2-nitrophenyl)hydrazono]-2-piperidinone (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]piperidin-2-one | CAS Registry Number: 94850-47-2
Synonyms: STK366242, (3E)-3-[2-(4-methyl-2-nitrophenyl)hydrazinylidene]piperidin-2-one, AC1NZLCI, MolPort-002-319-425, BBL001127, AKOS005443119, ZINC100110629, AB0285529, ST50563597, T8314, (3E)-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]piperidin-2-one, 3-{[(4-methyl-2-nitrophenyl)amino]azamethylene}azaperhydroin-2-one

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CPLHDJVBVLLPJD-XNTDXEJSSA-N

94850-47-2
(3E)-3-[(4-Methylphenyl)imino]-1,3-dihydro-2H-indol-2-one (2 suppliers)
(3e)-3-[(4-methylphenyl)sulfonylmethylidene]chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-methylphenyl)sulfonylmethylidene]chromen-4-one | CAS Registry Number: 72848-66-9
Synonyms: ZINC1563787, NSC280896, NSC-280896

Molecular Formula: C17H14O4SMolecular Weight: 314.355660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJSXFBPCSYZLIY-ACCUITESSA-N

72848-66-9
(3E)-3-[(4-nitro-2-sulfo-phenyl)hydrazinylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: sodium;(3Z)-3-[(4-nitro-2-sulfophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6294-90-2
Synonyms: C.I. Mordant Orange 18, NSC11711, NSC-11711

Molecular Formula: C13H9N3NaO8S+Molecular Weight: 390.280629 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HTMNZIJSEGCLOM-KIUKIJHYSA-N

6294-90-2
(3E)-3-[(4-nitrophenyl)methylidene]-6-propylidene-piperazine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: (3E,6E)-3-[(4-nitrophenyl)methylidene]-6-propylidenepiperazine-2,5-dione | CAS Registry Number: 51239-77-1
Synonyms: NSC301750, NSC-301750

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJNUJEQJHKYEHT-ZOADREODSA-N

51239-77-1
(3E)-3-[(Dimethylamino)methylene]-6-fluoro-2,3-dihydro-4H-chromen-4-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-(dimethylaminomethylidene)-6-fluorochromen-4-one | CAS Registry Number: 254985-34-7
Synonyms: ALBB-019777, ZX-AN035480, MFCD00107214, ZINC32919012, AKOS000265935, 4H-1-benzopyran-4-one, 3-[(dimethylamino)methylene]-6-fluoro-2,3-dihydro-, (3E)-

Molecular Formula: C12H12FNO2Molecular Weight: 221.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POFSJEXSJYCNJR-SOFGYWHQSA-N

254985-34-7
(3E)-3-[(Dimethylamino)methylene]tetrahydro-4H-pyran-4-one (2 suppliers)
(3E)-3-[(Dimethylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (3 suppliers)
Compound Structure IUPAC Name: (3~{E})-3-(dimethylaminomethylidene)chromen-4-one | CAS Registry Number: 1340477-34-0
Synonyms: (3E)-3-[(dimethylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, 3-(Dimethylaminomethylene)-4-chromanone, AC1Q3VVU, AC1O6O7Q, SCHEMBL7230354, MolPort-001-844-843, 74396-87-5, ZINC29763397, AKOS015992099, (3E)-3-(dimethylaminomethylidene)chromen-4-one, 12P-631, (e)-3-[(dimethylamino)methylene]-2,3-dihydrochromen-4-one

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMSGZAPXOBAWPT-VQHVLOKHSA-N

1340477-34-0
(3e)-3-[(e)-1-hydroxybut-2-enylidene]-6-methylpyran-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[(E)-1-hydroxybut-2-enylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 26004-68-2
Synonyms: BRN 1283535, 3-Crotonyl-4-hydroxy-6-methyl-2H-pyran-2-one, 3-Crotonil-4-idrossi-6-metil-2H-piran-2-one [Italian], 2H-Pyran-2-one, 4-hydroxy-6-methyl-3-(1-oxo-2-butenyl)-, LS-127457, 3-Crotonil-4-idrossi-6-metil-2H-piran-2-one, 5-18-03-00077 (Beilstein Handbook Reference)

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMWXSAZVOUVMNV-DQTVNRMBSA-N

26004-68-2
(3E)-3-[(Phenylamino)methylidene]-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-(phenyliminomethyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one | CAS Registry Number: 344262-22-2
Synonyms: 3-(anilinomethylene)-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, (3E)-3-[(phenylamino)methylidene]-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione, KS-00003CLP, MFCD00244282, AKOS005097966, MCULE-1095442584, 7H-052, (E)-3-((phenylamino)methylene)-6,7-dihydro-1H-pyrido[2,1-a]isoquinoline-2,4(3H,11bH)-dione

Molecular Formula: C20H18N2O2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFVUFMNUIGFCCB-UHFFFAOYSA-N

344262-22-2
(3E)-3-[[(4-METHOXYPHENYL)AMINO]METHYLIDENE]CHROMAN-2,4-DIONE (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyanilino)methylidene]chromene-2,4-dione | CAS Registry Number: 364602-08-4
Synonyms: AC1OA55N, CTK1C4641, MCULE-5000594972, 3-[(4-methoxyanilino)methylidene]chromene-2,4-dione, (3E)-3-[[(4-methoxyphenyl)amino]methylidene]chroman-2,4-dione

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITODFOOYLQFCEK-UHFFFAOYSA-N

364602-08-4
(3e)-3-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide | CAS Registry Number: 34039-65-1
Synonyms: NSC133729, AC1O3XBO, CHEMBL1985145, NSC-133729, (3E)-3-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 3-[3-(2-hydroxyethyl)-3-methyl-1-triazenyl]-, Pyrazole-4-carboxamide, 3-[3-(2-hydroxyethyl)-3-methyl-1-triazeno]-

Molecular Formula: C7H12N6O2Molecular Weight: 212.209180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJEACUQOYXDHRW-YRNVUSSQSA-N

34039-65-1
(3e)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 19694-06-5
Synonyms: AGN-PC-0LQYG7, AGN-PC-0O6NZC, (3Z)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid, (3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxo-naphthalene-2,7-disulfonic acid

Molecular Formula: C19H18N2O14S4Molecular Weight: 626.611220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JHGFIMKHQYAIAJ-UHFFFAOYSA-N

19694-06-5
(3E)-3-[[3-[(3,4-DICHLOROPHENYL)SULFANYLMETHYL]-5-ETHOXY-4-HYDROXY-PHE NYL]METHYLIDENE]OXOLAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[3-[(3,4-dichlorophenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]methylidene]oxolan-2-one | CAS Registry Number: 107788-13-6
Synonyms: CID6447939, LS-70428, (3E)-3-[[3-[(3,4-dichlorophenyl)sulfanylmethyl]-5-ethoxy-4-hydroxy-phenyl]methylidene]oxolan-2-one, 2(3H)-Furanone, dihydro-3-((3-(((3,4-dichlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)methylene)-

Molecular Formula: C20H18Cl2O4SMolecular Weight: 425.325520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKOHPYYSZLSIFD-NTUHNPAUSA-N

107788-13-6
(3E)-3-[[3-ETHOXY-4-HYDROXY-5-(PHENYLSULFANYLMETHYL)PHENYL]METHYLIDENE ]PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]methylidene]pyrrolidin-2-one | CAS Registry Number: 107788-14-7
Synonyms: 2-Pyrrolidinone,3-[[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]methylene]-, ACMC-20mb6l, CTK4A5711, (3E)-3-[[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]methylidene]pyrrolidin-2-one, ST 642; ST642 (pharmaceutical), AG-D-23765

Molecular Formula: C20H21NO3SMolecular Weight: 355.450640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJABWYFSIMYYRT-UHFFFAOYSA-N

107788-14-7
(3e)-3-[[4-(2-carboxyethylcarbamoyl)-2-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-(2-carboxyethylcarbamoyl)-2-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 1346606-53-8
Synonyms: UNII-DD3LDH08S8, Balsalazide impurity 3, DD3LDH08S8, Balsalazide disodium impurity 3, Balsalazide impurity 3 [USP/NF], (E,E)-5-((2-(4-(2-Carboxyethylcarbamoyl)phenylazo)-4-(2-carboxyethyl-carbamoyl)(phenylazo(-salicylic acid, 5-((2-(4-(2-Carboxyethylcarbamoyl)phenylazo)-4-(2-carboxyethyl-carbamoyl)(phenylazo(-salicylic acid, (E,E)-

Molecular Formula: C27H24N6O9Molecular Weight: 576.514260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SYKXZFYYGLXYBL-UTDUWDSLSA-N

1346606-53-8
(3E)-3-[[4-[(Z)-[7,7-DIMETHYL-3-OXO-4-(SULFOMETHYL)NORBORNAN-2-YLIDEN E]METHYL]PHENYL]METHYLIDENE]-7,7-DIMETHYL-2-OXO-NORBORNAN-1-YL]METHANE SULFONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [(2Z)-2-[[4-[(Z)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 92761-26-7
Synonyms: Ecamsule, Mexoryl SX, Ecamsule (USAN/INN), Terephthalylidene dicamphor sulfonic acid, CID6442003, LS-186954, LS-187600, D03932, 3,3'-(1,4-Phenylenedimethylidene)bis(7,7-dimethyl-2-oxobicyclo(2.- 2.1)heptane-1-methanesulfonic acid, 3,3'-(1,4-Phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-bicyclo(2.2.1)heptane-1-methanesulfonic acid, Bicyclo (2.2.1) heptane-1-methanesulfonic acid, 3,3'-(1,4-phenylenedimethylidene) bis(7,7-dimethyl-2-oxo-, 90457-82-2

Molecular Formula: C28H34O8S2Molecular Weight: 562.694760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HEAHZSUCFKFERC-AXPXABNXSA-N

92761-26-7
(3e)-3-[[4-[[3-[[3-[[4-[(2z)-2-(3-carboxy-4-oxo-5-sulfocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methoxy-5-methylphenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo-5-sulfocyclohexa-1,4-diene-1-carboxylic (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[[3-[[3-[[4-[2-(3-carboxy-4-oxo-5-sulfocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methoxy-5-methylphenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo-5-sulfocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 95008-88-1
Synonyms: AM000382, 3,3'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[6-hydroxy-5-sulfobenzoic acid], 3-(2-{4-[3-({[3-({4-[2-(3-CARBOXY-4-OXO-5-SULFOCYCLOHEXA-2,5-DIEN-1-YLIDENE)HYDRAZIN-1-YL]-2-METHOXY-5-METHYLPHENYL}CARBAMOYL)PHENYL]CARBAMOYL}AMINO)BENZAMIDO]-5-METHOXY-2-METHYLPHENYL}HYDRAZIN-1-YLIDENE)-6-OXO-5-SULFOCYCLOHEXA-1,4-DIENE-1-CARBOXYLIC ACID

Molecular Formula: C45H38N8O17S2Molecular Weight: 1026.956620 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: HMAYFMLZZHBMHN-UHFFFAOYSA-N

95008-88-1
(3e)-3-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methylidene]oxolan-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methylidene]oxolan-2-one | CAS Registry Number: 7507-64-4
Synonyms: NSC401603, AC1NZAUK, ZINC17156706, ZINC104251330, NSC-401603, (3E)-3-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]methylidene]oxolan-2-one

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPFASNIOUAZMPH-IOLPLIPWSA-N

7507-64-4
(3E)-3-[[4-HYDROXY-3-METHOXY-5-[(4-METHYLPHENYL)SULFANYLMETHYL]PHENYL] METHYLIDENE]PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-hydroxy-3-methoxy-5-[(4-methylphenyl)sulfanylmethyl]phenyl]methylidene]pyrrolidin-2-one | CAS Registry Number: 107788-15-8
Synonyms: 2-Pyrrolidinone,3-[[4-hydroxy-3-methoxy-5-[[(4-methylphenyl)thio]methyl]phenyl]methylene]-, ACMC-20mb6m, CTK4A5712, CTK8G5327, AG-D-23766

Molecular Formula: C20H21NO3SMolecular Weight: 355.450640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQQIJMNPHIRWME-UHFFFAOYSA-N

107788-15-8
(3e)-3-[[5-[(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[[5-[(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one | CAS Registry Number: 139032-32-9
Synonyms: BRN 4899438, 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-, LS-83878

Molecular Formula: C40H33N7O2SMolecular Weight: 675.800720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CWOBKFBNNIAQLB-BDOMXNNOSA-N

139032-32-9
(3e)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(diethylaminomethyl)indol-2-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(diethylaminomethyl)indol-2-one | CAS Registry Number: 139032-29-4
Synonyms: LS-83771, 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((diethylamino)methyl)-

Molecular Formula: C34H29ClN6O2SMolecular Weight: 621.151060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UQCLSHURQKILPA-JTJCPQIOSA-N

139032-29-4
(3e)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(morpholin-4-ylmethyl)indol-2-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(morpholin-4-ylmethyl)indol-2-one | CAS Registry Number: 139050-45-6
Synonyms: BRN 4898937, 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-(4-morpholinylmethyl)-, 2H-Indol-2-one, 3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1,3-dihydro-1-(4-morpholinylmethyl)-, LS-83772

Molecular Formula: C34H27ClN6O3SMolecular Weight: 635.134580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GFKNPEJIUGFVRI-JTJCPQIOSA-N

139050-45-6
(3e)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one | CAS Registry Number: 139032-28-3
Synonyms: BRN 4899859, 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-, LS-83773

Molecular Formula: C40H32ClN7O2SMolecular Weight: 710.245780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OQLXFKBGDPXIKQ-MPRUXXAISA-N

139032-28-3
(3e)-3-[[methyl(2-phenylethyl)amino]hydrazinylidene]pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[methyl(2-phenylethyl)amino]hydrazinylidene]pyrazole-4-carboxamide | CAS Registry Number: 66975-16-4
Synonyms: NSC145930, NSC-145930, 1H-Pyrazole-4-carboxamide, 3-[3-methyl-3-(2-phenyl- ethyl)-1-triazenyl]-

Molecular Formula: C13H16N6OMolecular Weight: 272.305740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGNKCEDOFYNBKV-GHRIWEEISA-N

66975-16-4
(3e)-3-[[methyl(prop-2-enyl)amino]hydrazinylidene]pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[methyl(prop-2-enyl)amino]hydrazinylidene]pyrazole-4-carboxamide | CAS Registry Number: 67227-79-6
Synonyms: NSC153186, AC1O0K49, NSC-153186, (3E)-3-[[methyl(prop-2-enyl)amino]hydrazinylidene]pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 3-[3-methyl-3-(2-propenyl)-1-trizinyl]-

Molecular Formula: C8H12N6OMolecular Weight: 208.220480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILDVFPVRNPVONL-XYOKQWHBSA-N

67227-79-6
(3e)-3-[[methyl(propyl)amino]hydrazinylidene]pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[methyl(propyl)amino]hydrazinylidene]pyrazole-4-carboxamide | CAS Registry Number: 66975-15-3
Synonyms: NSC145929, AC1O0XIX, NSC-145929, (3E)-3-[[methyl(propyl)amino]hydrazinylidene]pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 3-(3-methyl-3-propyl-1- triazenyl)-

Molecular Formula: C8H14N6OMolecular Weight: 210.236360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPCHIRHVGQNURP-XYOKQWHBSA-N

66975-15-3
(3e)-3-[1-(2-amino-4-chloroanilino)ethylidene]-6-methylpyran-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[1-(2-amino-4-chloroanilino)ethylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 84859-31-4
Synonyms: NSC369331, NSC-369331

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEDOUQJBTLQHAH-MDWZMJQESA-N

84859-31-4
(3e)-3-[1-(2-amino-4-methylanilino)ethylidene]-6-methylpyran-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[1-(2-amino-4-methylanilino)ethylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 84859-32-5
Synonyms: NSC369332, NSC-369332

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSZIFTVOSKWYGL-GXDHUFHOSA-N

84859-32-5
(3e)-3-[1-(4-bromoanilino)ethylidene]-6-methylpyran-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[1-(4-bromoanilino)ethylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 789-31-1
Synonyms: NSC213619, NSC-213619

Molecular Formula: C14H12BrNO3Molecular Weight: 322.153980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLIUCERBRYQCON-UKTHLTGXSA-N

789-31-1
(3E)-3-[1-[4-[(6-METHOXY(QUINOLIN-8-YL))AMINO]PENTYLAMINO]ETHYLIDENE]OXOLAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[5-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 223661-25-4
Synonyms: Bulaquine, AIDS007925, AIDS-007925, CID456322, 1-[2-({4-[(6-Methoxyquinolin-8-yl)amino]pentyl}amino)-4,5-dihydrofuran-3-yl]ethanone, BQ

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBWGPCJBCKMMKS-UHFFFAOYSA-N

223661-25-4
(3E)-3-[2-(2-Chlorophenyl)hydrazin-1-ylidene]-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)diazenyl]-1-[(3,4-dichlorophenyl)methyl]indol-2-ol | CAS Registry Number: 303985-21-9
Synonyms: 1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[N-(2-chlorophenyl)hydrazone], (3E)-3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one, KS-00002ZMK, AKOS005078215, ZINC100327068, MCULE-1156610987, 11L-569S

Molecular Formula: C21H14Cl3N3OMolecular Weight: 430.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPKSPYMSHCSCHG-UHFFFAOYSA-N

303985-21-9
(3E)-3-[2-(2-Methylphenyl)hydrazin-1-ylidene]piperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (3~{E})-3-[(2-methylphenyl)hydrazinylidene]piperidin-2-one | CAS Registry Number: 14490-03-0
Synonyms: tetrahydro-2,3-pyridinedione 3-[N-(2-methylphenyl)hydrazone], MLS000326135, AC1NXOQC, Tetrahydro-2,3-pyridinedione 3-(N-(2-methylphenyl)hydrazone), CHEMBL3189924, MolPort-002-859-690, AKOS015992234, ZINC102642752, SMR000170261, 1L-925, (3E)-3-[(2-methylphenyl)hydrazinylidene]piperidin-2-one, (3E)-3-[2-(2-methylphenyl)hydrazin-1-ylidene]piperidin-2-one

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDMYZZXLGGLCOS-RVDMUPIBSA-N

14490-03-0
(3E)-3-[2-(3,5-Dichlorophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dichlorophenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-88-5
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(3,5-dichlorophenyl)hydrazone], (3E)-3-[2-(3,5-dichlorophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, KS-00002ZLK, AKOS005078173, ZINC100327153, MCULE-4407807434, 11L-387S

Molecular Formula: C22H14Cl2F3N3OMolecular Weight: 464.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDFMPBOLYQTZTF-UHFFFAOYSA-N

303984-88-5
(3e)-3-[2-(3-bromophenyl)-2-oxoethylidene]-7-nitro-4h-1,4-benzoxazin-2-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[2-(3-bromophenyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one | CAS Registry Number: 5951-39-3
Synonyms: AC1NT59L, STOCK3S-22908, MolPort-000-821-211, STL239616, AKOS000566632, ZINC100476730, BAS 01365180, BIM-0038885.P001, ST50251963, (3E)-3-[2-(3-bromophenyl)-2-oxoethylidene]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-one, (3E)-3-[2-(3-bromophenyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one, 3-[2-(3-bromophenyl)-2-oxoethylidene]-7-nitro-4H-benzo[e]1,4-oxazaperhydroin-2 -one

Molecular Formula: C16H9BrN2O5Molecular Weight: 389.157060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APVMVVBCDNRMLZ-MDWZMJQESA-N

5951-39-3
(3E)-3-[2-(3-Chlorophenyl)hydrazin-1-ylidene]-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)diazenyl]-1-[(3,4-dichlorophenyl)methyl]indol-2-ol | CAS Registry Number: 303985-20-8
Synonyms: 1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[N-(3-chlorophenyl)hydrazone], (3E)-3-[2-(3-chlorophenyl)hydrazin-1-ylidene]-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one, KS-00002ZMJ, AKOS005078209, ZINC100327069, MCULE-8659668351, 11L-567S

Molecular Formula: C21H14Cl3N3OMolecular Weight: 430.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIVZCNCFSRSAJD-UHFFFAOYSA-N

303985-20-8
(3E)-3-[2-(4-Bromophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-89-6
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-bromophenyl)hydrazone], (3E)-3-[2-(4-bromophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, KS-00002ZLL, AKOS005078174, ZINC100327150, MCULE-8055024017, 11L-388S

Molecular Formula: C22H15BrF3N3OMolecular Weight: 474.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAAJNBNVTUNQDO-UHFFFAOYSA-N

303984-89-6
(3E)-3-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-1-methyl-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-1-methylindol-2-ol | CAS Registry Number: 113258-69-8
Synonyms: AC1OACID, AC1NWL4T, KS-00002ZLN, MolPort-002-854-374, AKOS005078206, ZINC100327124, MCULE-2670516616, 11L-400S, 3-[(4-chlorophenyl)hydrazinylidene]-1-methylindol-2-one, (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-1-methylindol-2-one, 1-methyl-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone], (3E)-3-[2-(4-chlorophenyl)hydrazin-1-ylidene]-1-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCMKJULYJADQKR-UHFFFAOYSA-N

113258-69-8
(3E)-3-[2-(4-Fluorophenyl)hydrazin-1-ylidene]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-fluorophenyl)diazenyl]-1-propan-2-ylindol-2-ol | CAS Registry Number: 320422-07-9
Synonyms: 1-isopropyl-1H-indole-2,3-dione 3-[N-(4-fluorophenyl)hydrazone], (3E)-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one, MFCD01314821, AKOS005080769, ZINC100322680, MCULE-1470262011, KS-0000314I, 12L-304S

Molecular Formula: C17H16FN3OMolecular Weight: 297.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUICZEXYHDENAW-UHFFFAOYSA-N

320422-07-9
(3E)-3-[2-(4-Methoxyphenyl)hydrazin-1-ylidene]-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)diazenyl]-1-prop-2-enylindol-2-ol | CAS Registry Number: 320422-16-0
Synonyms: 1-allyl-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)hydrazone], (3E)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one, AKOS005080811, ZINC100322643, MCULE-9017435422, KS-0000314N, 12L-316S

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXWGRFQWHSFVNA-UHFFFAOYSA-N

320422-16-0
(3E)-3-[2-(4-Methoxyphenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-93-2
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)hydrazone], (3E)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, KS-00002ZLM, AKOS005078190, ZINC100327133, MCULE-1283493255, 11L-397S

Molecular Formula: C23H18F3N3O2Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YMRRLNOFZUOXTJ-UHFFFAOYSA-N

303984-93-2
(3E)-3-[2-(4-Nitrophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-87-4
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-nitrophenyl)hydrazone], (3E)-3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, KS-00002ZLJ, AKOS005078167, ZINC100327156, MCULE-5693029561, 11L-386S

Molecular Formula: C22H15F3N4O3Molecular Weight: 440.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MFKCIEVXOQSAHT-UHFFFAOYSA-N

303984-87-4
(3e)-3-[4-(2-methyl-2-propanyl)benzylidene]-1,3-dihydro-2h-indol- 2-one (1 supplier)204006-06-4
(3e)-3-[4-(methylsulfanyl)benzylidene]-1,3-dihydro-2h-indol-2-one (1 supplier)391614-00-9
(3E)-3-[4-(Trifluoromethyl)benzylidene]pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-(trifluoromethyl)phenyl]methylidene]pyrrolidin-2-one | CAS Registry Number: 1350994-81-8
Synonyms: (3E)-3-[4-(trifluoromethyl)benzylidene]pyrrolidin-2-one, F2147-1041, ZINC75172884, AKOS024627725, L-4048

Molecular Formula: C12H10F3NOMolecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHSYOTAYRALNBW-VQHVLOKHSA-N

1350994-81-8
(3e)-3-[5-(3,4-dimethoxyphenyl)-2-oxofuran-3-ylidene]-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[5-(3,4-dimethoxyphenyl)-2-oxofuran-3-ylidene]-2-benzofuran-1-one | CAS Registry Number: 6060-75-9
Synonyms: AC1NT78X, Ambcb6060759, MolPort-016-586-799, ZINC22147523, BIM-0043190.P001, (3E)-3-[5-(3,4-dimethoxyphenyl)-2-oxofuran-3-ylidene]-2-benzofuran-1-one

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSIYLDWIPXVHGE-NBVRZTHBSA-N

6060-75-9
(3e)-3-[7-(2,3-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[7-(2,3-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 257292-36-7
Synonyms: AC1NUZJF, Ambcb5118637, CHEMBL246149, (3E)-3-[7-(2,3-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione, MolPort-008-383-081, MCULE-9599350003, 2H-pyran-2-one, 3-[7-(2,3-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl-, 2H-Pyran-2-one, 3-[7-(2,3-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl- (9CI)

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FESWTSVMUGOMPW-GHRIWEEISA-N

257292-36-7
(3e)-3-[7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 257292-32-3
Synonyms: AC1NUZJ3, Ambcb5118648, (3E)-3-[7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione, MolPort-001-900-113, MCULE-3018871203, BAS 00637594, 2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]-, 2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]- (9CI)

Molecular Formula: C18H19NO5SMolecular Weight: 361.412160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IZKSXMREAIZGPQ-FOWTUZBSSA-N

257292-32-3
(3e)-3-[7-(2-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[7-(2-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 257292-31-2
Synonyms: AC1NUZJ0, CHEMBL246754, STOCK1N-02483, (3E)-3-[7-(2-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione, MolPort-002-509-009, MCULE-9367090045, 2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-thiazepin-5-yl]-, 2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-thiazepin-5-yl]- (9CI)

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFLOUOSIUZOQFP-GHRIWEEISA-N

257292-31-2
(3e)-3-[7-(4-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[7-(4-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 257292-37-8
Synonyms: AC1NUZJI, 2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-1,4-thiazepin-5-yl]-, (3E)-3-[7-(4-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione, 2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-1,4-thiazepin-5-yl]- (9CI)

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIIAMEYZOTVPHA-SAPNQHFASA-N

257292-37-8
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