(3z)-5-(4-chlorophenyl)-3-(pyridin-2-ylmethylidene)furan-2-one,(3z)-5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid;chromium;hydron Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3z)-5-(4-chlorophenyl)-3-(pyridin-2-ylmethylidene)furan-2-one (0 suppliers)

IUPAC Name: (3Z)-5-(4-chlorophenyl)-3-(pyridin-2-ylmethylidene)furan-2-one | CAS Registry Number: 7500-09-6
Synonyms: NSC400405, ZINC13213576, NSC-400405

Molecular Formula:	C₁₆H₁₀ClNO₂	Molecular Weight:	283.709100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXKKFKBURKWJNQ-XFXZXTDPSA-N

7500-09-6

(3z)-5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid;chromium;hydron (0 suppliers)

IUPAC Name: (3Z)-5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;chromium;hydron | CAS Registry Number: 90241-26-2
Synonyms: EINECS 290-786-3, Pentahydrogen bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2,7-disulphonato(4-))chromate(5-)

Molecular Formula:	C₄₀H₃₃Cl₂CrN₁₄O₂₂S₄+₅	Molecular Weight:	1312.932720 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	34

InChIKey: ZNZHNVKEPGRKSD-WIHMJAJRSA-S

90241-26-2

(3z)-5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid;cobalt;hydron (0 suppliers)

IUPAC Name: (3Z)-5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;cobalt;hydron | CAS Registry Number: 93783-60-9
Synonyms: EINECS 298-255-8, Pentahydrogen bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2,7-disulphonato(4-))cobaltate(5-)

Molecular Formula:	C₄₀H₃₃Cl₂CoN₁₄O₂₂S₄+₅	Molecular Weight:	1319.869815 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	34

InChIKey: HFGSGOAGIHHIIZ-WIHMJAJRSA-S

93783-60-9

(3Z)-5-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxo-naphthalene-2,7-disulfonic acid (0 suppliers)

IUPAC Name: sodium;(3Z)-5-[[4-(dimethylamino)phenyl]methylideneamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 6330-88-7
Synonyms: NSC45606, NSC-45606

Molecular Formula:	C₂₆H₂₄N₄NaO₈S₂+	Molecular Weight:	607.610529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: NIFNCQGGDYTGMM-ADHUTKMUSA-N

6330-88-7

(3z)-5-[(e)-5-(furan-3-yl)-2-methylpent-1-enyl]-3-[3-(furan-3-yl)propylidene]oxolan-2-one (1 supplier)

IUPAC Name: (3Z)-5-[(E)-5-(furan-3-yl)-2-methylpent-1-enyl]-3-[3-(furan-3-yl)propylidene]oxolan-2-one | CAS Registry Number: 33762-13-9
Synonyms: NSC249006, NSC-249006

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHLJEGITRQRPJZ-YCRFMKRYSA-N

33762-13-9

(3z)-5-[[4-chloro-6-[3-[[4-chloro-6-[[(7z)-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-4-sulfoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic Acid (0 suppliers)

IUPAC Name: 5-[[4-chloro-6-[3-[[4-chloro-6-[[8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-4-sulfoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid | CAS Registry Number: 94022-68-1
Synonyms: 4,4'-[(4-Sulfo-1,3-phenylene)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid]

Molecular Formula:	C₄₄H₃₀Cl₂N₁₄O₁₇S₅	Molecular Weight:	1258.023600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	31

InChIKey: UQTDMYDJLGVCFG-UHFFFAOYSA-N

94022-68-1

(3z)-5-acetamido-3-[[2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloro-4-hydroxy-2-methylphenoxy]-5-butoxycarbonylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid;pyridine (0 suppliers)

IUPAC Name: (3Z)-5-acetamido-3-[[2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloro-4-hydroxy-2-methylphenoxy]-5-butoxycarbonylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;pyridine | CAS Registry Number: 59097-99-3
Synonyms: EINECS 261-602-9, Benzoic acid, 3-((8-(acetylamino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-4-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-3-chloro-4-hydroxy-2-methylphenoxy)-, 1-butyl ester, compd. with pyridine (1:2)

Molecular Formula:	C₆₀H₆₉ClN₆O₁₄S₂	Molecular Weight:	1197.804660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HEGFVPFZMAZLCG-VCTUPYAESA-N

59097-99-3

(3z)-5-acetamido-4-oxo-3-[[4-[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic Acid (0 suppliers)

IUPAC Name: (3Z)-5-acetamido-4-oxo-3-[[4-[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 7147-78-6
Synonyms: NSC45614, 5-(Acetylamino)-4-hydroxy-3-((4-(((6-sulfo-2-naphthyl)amino)carbonyl)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid, NSC-45614, AC1NV8Z9, CHEMBL1092444, NSC 45614, (3Z)-5-acetamido-4-oxo-3-[[4-[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid, 5-acetamido-4-hydroxy-3-[(E)-[4-[(6-sulfo-2-naphthyl)carbamoyl]phenyl]azo]naphthalene-2,7-disulfonic acid

Molecular Formula:	C₂₉H₂₂N₄O₁₂S₃	Molecular Weight:	714.699580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: YCUWCMCDKUPTAX-MUGXBBEHSA-N

7147-78-6

(3Z)-5-acetyl-3-(1-anilinoethylidene)-6-hydroxy-pyran-2,4-dione (1 supplier)

IUPAC Name: 3-acetyl-5-(1-anilinoethylidene)-4-hydroxypyran-2,6-dione | CAS Registry Number: 59257-02-2
Synonyms: CTK1H3766, CTK1I6533, 2H-Pyran-2-one, 3-acetyl-4,6-dihydroxy-5-[1-(phenylimino)ethyl]-, 63540-55-6

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIFDLOHPLATVEX-UHFFFAOYSA-N

59257-02-2

(3z)-5-amino-3-[[4-[4-[(2z)-2-(4-anilino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]-3-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (1 supplier)

IUPAC Name: 5-amino-3-[[4-[4-[2-(4-anilino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]-3-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 69929-14-2
Synonyms: OR079153, 5-Amino-4-hydroxy-3-[[4-[4-[(2-hydroxy-4-anilinophenyl)azo]anilino]-3-sulfophenyl]azo]-2,7-naphthalenedisulfonic acid, 5-AMINO-4-OXO-3-(2-{4-[(4-{2-[6-OXO-4-(PHENYLAMINO)CYCLOHEXA-2,4-DIEN-1-YLIDENE]HYDRAZIN-1-YL}PHENYL)AMINO]-3-SULFOPHENYL}HYDRAZIN-1-YLIDENE)NAPHTHALENE-2,7-DISULFONIC ACID

Molecular Formula:	C₃₄H₂₇N₇O₁₁S₃	Molecular Weight:	805.813480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: JADVLPGBIGVRFV-UHFFFAOYSA-N

69929-14-2

(3Z)-5-amino-6-(2,5-disulfophenyl)diazenyl-4-oxo-3-[(3-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid (3 suppliers)

IUPAC Name: 4-amino-3-[(2,5-disulfophenyl)diazenyl]-5-oxo-6-[(3-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 61482-25-5
Synonyms: CTK2F5881

Molecular Formula:	C₂₂H₁₈N₅O₁₆PS₄	Molecular Weight:	767.635982 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: SDHKJSRBEXJFQC-UHFFFAOYSA-N

61482-25-5

(3z)-5-benzamido-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (0 suppliers)

IUPAC Name: 5-benzamido-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 93762-36-8
Synonyms: ZINC158974814, ZINC159642973, 5-Benzoylamino-3-[[2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]azo]-4-hydroxy-2,7-naphthalenedisulfonic acid

Molecular Formula:	C₃₄H₃₁N₃O₉S₂	Molecular Weight:	689.754640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: TYMBPWKGSAUACY-UHFFFAOYSA-N

93762-36-8

(3z)-5-bromo-1,7-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one (0 suppliers)

IUPAC Name: (3Z)-5-bromo-1,7-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one | CAS Registry Number: 5225-94-5
Synonyms: BAS 00275381, AC1NSQ25, Ambcb5225945, (3Z)-5-bromo-1,7-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one, MolPort-001-920-527, AKOS000512785, BIM-0014371.P001, ST50220775, 5-Bromo-1,7-dimethyl-3-(quinolin-8-yl-hydrazono)-1,3-dihydro-indol-2-one, 5-bromo-1,7-dimethyl-3-[(8-quinolylamino)azamethylene]benzo[d]azolin-2-one

Molecular Formula:	C₁₉H₁₅BrN₄O	Molecular Weight:	395.252600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRNPNZFXPQWYEX-QJOMJCCJSA-N

5225-94-5

(3Z)-5-BROMO-1H-INDOLE-2,3-DIONE 3-OXIME (6 suppliers)

IUPAC Name: 5-bromo-3-(hydroxyamino)indol-2-one | CAS Registry Number: 49675-78-7
Synonyms: 5-Bromo-1H-indole-2,3-dione 3-oxime, ST50005790, (3Z)-5-bromo-1H-indole-2,3-dione 3-oxime, AE-473/31199004, BAS 00915169, AC1Q5A2G, CBDivE_012787, AC1NX249, CTK4J1520, CTK8I8723, MolPort-001-837-462, MolPort-002-465-246, MolPort-019-733-109, STL373900, ZINC04797464, 5-bromo-3-(hydroxyamino)indol-2-one, AKOS000582949, AG-F-66238, MCULE-9362093788, 5-Bromoisatinoxime; 5-Bromoisatin-3-oxime

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APYQTLASEQODSC-UHFFFAOYSA-N

49675-78-7

(3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE 95% (7 suppliers)

IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 354560-89-7
Synonyms: AC1O9KA7, Oprea1_440010, CTK4H4595, (3Z)-5-bromo-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AG-F-22737, MCULE-9780565248, 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₃H₉BrN₂O₂S₂	Molecular Weight:	369.256760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPSCUYZYNOTDOF-UHFFFAOYSA-N

354560-89-7

(3Z)-5-Bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-bromo-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1H-indol-2-one | CAS Registry Number: 300567-61-7
Synonyms: (3Z)-5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-2,3-dihydro-1H-indol-2-one, KS-000038PT, STK741605, ZINC03983785, ZINC16696054, AKOS001607829, AKOS005527010, MCULE-7424261355, 4X-0898, (3E)-5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-dihydro-2H-indol-2-one, (3Z)-5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₁₅BrN₄O₂	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGWXIXFKDHEZBI-UHFFFAOYSA-N

300567-61-7

(3Z)-5-Bromo-3-[(2-fluoro-4-methylphenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-bromo-3-(2-fluoro-4-methylphenyl)imino-1~{H}-indol-2-one | CAS Registry Number: 1092344-24-5
Synonyms: 5-bromo-3-[(2-fluoro-4-methylphenyl)imino]-1H-indol-2-one, KS-00003HJX, MolPort-009-195-034, ZINC22996485, AKOS005106432, BA-0837, MCULE-7776805292, (3Z)-5-bromo-3-[(2-fluoro-4-methylphenyl)imino]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₀BrFN₂O	Molecular Weight:	333.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNHLCEFVFLXTCF-UHFFFAOYSA-N

1092344-24-5

(3Z)-5-Bromo-3-[(4-butoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-bromo-3-(4-butoxyphenyl)imino-1~{H}-indol-2-one | CAS Registry Number: 1092344-36-9
Synonyms: 5-bromo-3-[(4-butoxyphenyl)imino]-1H-indol-2-one, MolPort-009-195-037, KS-00003HK2, ZINC22996499, AKOS005106520, BA-0859, MCULE-3414005004, (3Z)-5-bromo-3-[(4-butoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₈H₁₇BrN₂O₂	Molecular Weight:	373.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNOPMJRAFOYIJG-UHFFFAOYSA-N

1092344-36-9

(3Z)-5-BRomo-3-[(4-isopropylphenyl)imino]-1-(2-phenylethyl)-1,3-dihydro-2h-indol-2-one (0 suppliers)

IUPAC Name: 5-bromo-1-(2-phenylethyl)-3-(4-propan-2-ylphenyl)iminoindol-2-one | CAS Registry Number: 341933-43-5
Synonyms: (3Z)-5-bromo-3-[(4-isopropylphenyl)imino]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one, AC1NNWKE, Oprea1_290394, ALBB-023034, ZX-AN021548, MFCD01418381, AKOS003244149, ZINC100163357, MCULE-8135769058, R4538, 5-bromo-1-phenethyl-3-(4-propan-2-ylphenyl)iminoindol-2-one, 2H-indol-2-one, 5-bromo-1,3-dihydro-3-[[4-(1-methylethyl)phenyl]imino]-1-(2-phenylethyl)-, (3Z)-

Molecular Formula:	C₂₅H₂₃BrN₂O	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILNFIRIPCIGYAA-UHFFFAOYSA-N

341933-43-5

(3Z)-5-Bromo-3-{[4-(methylsulfanyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-bromo-3-(4-methylsulfanylphenyl)imino-1~{H}-indol-2-one | CAS Registry Number: 1092344-76-7
Synonyms: 5-bromo-3-{[4-(methylsulfanyl)phenyl]imino}-1H-indol-2-one, MolPort-009-195-048, KS-00003K3I, ZINC22996515, AKOS005106704, CA-0807, MCULE-4769961251, (3Z)-5-bromo-3-{[4-(methylsulfanyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₁BrN₂OS	Molecular Weight:	347.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAQZYBXLGUUZJR-UHFFFAOYSA-N

1092344-76-7

(3Z)-5-Bromo-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 5-bromo-3-(4-propan-2-ylphenyl)imino-1H-indol-2-one | CAS Registry Number: 202826-97-9
Synonyms: (3Z)-5-bromo-3-[(4-isopropylphenyl)imino]-1,3-dihydro-2H-indol-2-one, AC1LFNX1, CBMicro_014060, KS-00003K3G, SMSF0004575, ZINC16134053, AKOS005106673, CA-0800, CB08248, MCULE-5667970009, BIM-0013857.P001, 5-bromo-3-(4-propan-2-ylanilino)indol-2-one, (3Z)-5-bromo-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₇H₁₅BrN₂O	Molecular Weight:	343.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEOGKFMRGLBESU-UHFFFAOYSA-N

202826-97-9

(3Z)-5-Chloro-1-[(2,6-dichlorophenyl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one (0 suppliers)

IUPAC Name: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-nitrosoindol-2-ol | CAS Registry Number: 303740-82-1
Synonyms: 5-chloro-1-(2,6-dichlorobenzyl)-1H-indole-2,3-dione 3-oxime, (3Z)-5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one, Oprea1_402765, SCHEMBL13627875, ZINC5753815, AKOS005082306, 1G-359S, KS-00003259

Molecular Formula:	C₁₅H₉Cl₃N₂O₂	Molecular Weight:	355.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZEJBNFFPLMBQJ-UHFFFAOYSA-N

303740-82-1

(3Z)-5-Chloro-1-[(3,4-dichlorophenyl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one (0 suppliers)

IUPAC Name: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-3-nitrosoindol-2-ol | CAS Registry Number: 303740-88-7
Synonyms: 5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-oxime, (3Z)-5-chloro-1-[(3,4-dichlorophenyl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one, Bionet1_000598, Oprea1_162123, SCHEMBL13627888, HMS569J20, KS-000030NY, AKOS005079865, ZINC100324170, MCULE-7580169220, 12F-351S

Molecular Formula:	C₁₅H₉Cl₃N₂O₂	Molecular Weight:	355.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSAZCZROJXEAJG-UHFFFAOYSA-N

303740-88-7

(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one (0 suppliers)

IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-nitrosoindol-2-ol | CAS Registry Number: 303740-81-0
Synonyms: 5-chloro-1-(4-chlorobenzyl)-1H-indole-2,3-dione 3-oxime, AC1O4ELH, AC1O9N4M, Oprea1_793243, SCHEMBL13627874, KS-000030OX, AKOS005080023, ZINC100324100, MCULE-5884007843, 12F-392S, 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxyiminoindol-2-one, (3E)-5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxyiminoindol-2-one, (3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONTREJLFUXGNSM-UHFFFAOYSA-N

303740-81-0

(3z)-5-chloro-3-(1-methylpyrrolidin-2-ylidene)-1h-indol-2-one (0 suppliers)

IUPAC Name: (3Z)-5-chloro-3-(1-methylpyrrolidin-2-ylidene)-1H-indol-2-one | CAS Registry Number: 91098-13-4
Synonyms: NSC321145, NSC-321145

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIDLNEGAXVBHTO-QXMHVHEDSA-N

91098-13-4

(3Z)-5-Chloro-3-(hydroxyimino)-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: 5-chloro-3-nitroso-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303740-90-1
Synonyms: 5-chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-oxime, (3Z)-5-chloro-3-(hydroxyimino)-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, SCHEMBL13627890, AKOS005082075, ZINC100467812, 1G-313S, MCULE-1247243363, KS-0000324D

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₂	Molecular Weight:	354.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALXNZWCAPXZDLG-UHFFFAOYSA-N

303740-90-1

(3Z)-5-Ethyl-1H-indole-2,3-dione3-thiosemicarbazone (3 suppliers)

IUPAC Name: (5-ethyl-2-hydroxy-1H-indol-3-yl)iminothiourea | CAS Registry Number: 401899-98-7
Synonyms: (3Z)-5-ethyl-1H-indole-2,3-dione 3-thiosemicarbazone, AC1NTBKO, [(5-ethyl-2-oxoindol-3-yl)amino]thiourea, ALBB-010552, ZX-AN009389, MFCD01132212, ZINC15015509, AKOS000354456, AKOS005172681, R4213, [(3Z)-5-ethyl-2-oxo-1H-indol-3-ylidene]aminothiourea, hydrazinecarbothioamide, 2-(5-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (2Z)-

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YAFOTMWILSGNRI-UHFFFAOYSA-N

401899-98-7

(3z)-5-ethyl-3-[(2-hydroxy-3-methoxyphenyl)methylidene]thiophen-2-one (0 suppliers)

IUPAC Name: (3Z)-5-ethyl-3-[(2-hydroxy-3-methoxyphenyl)methylidene]thiophen-2-one | CAS Registry Number: 60466-78-6
Synonyms: NSC243391, AC1NUF7U, NSC-243391, (3Z)-5-ethyl-3-[(2-hydroxy-3-methoxyphenyl)methylidene]thiophen-2-one

Molecular Formula:	C₁₄H₁₄O₃S	Molecular Weight:	262.324160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDTGZXZTOMJQSO-YFHOEESVSA-N

60466-78-6

(3z)-5-ethyl-3-[(2-hydroxyphenyl)methylidene]thiophen-2-one (0 suppliers)

IUPAC Name: (3Z)-5-ethyl-3-[(2-hydroxyphenyl)methylidene]thiophen-2-one | CAS Registry Number: 60466-76-4
Synonyms: NSC243386, AC1NUF7I, NSC-243386, (3Z)-5-ethyl-3-[(2-hydroxyphenyl)-methylene]-thiophen-2-one, (3Z)-5-ethyl-3-[(2-hydroxyphenyl)methylidene]thiophen-2-one

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXHGKZGFKCHZMP-YFHOEESVSA-N

60466-76-4

(3Z)-5-METHYL-1H-INDOLE-2,3-DIONE 3-OXIME (8 suppliers)

IUPAC Name: 3-(hydroxyamino)-5-methylindol-2-one | CAS Registry Number: 13208-98-5
Synonyms: (3Z)-5-Methyl-1H-indole-2,3-dione 3-oxime, SBB019062, STK370618, 3-(hydroxyimino)-5-methyl-1H-benzo[d]azolin-2-one, AC1NSX8B, AC1Q2N5B, Oprea1_508546, MLS000774796, CTK4B7719, MolPort-002-323-035, MolPort-002-465-245, HMS1784N05, HMS2742K22, STL373882, ZINC16121461, AKOS001025743, AKOS005446343, 3-(hydroxyamino)-5-methylindol-2-one, AG-D-65198, MCULE-1975071898

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLCPDOODLNLAPB-UHFFFAOYSA-N

13208-98-5

(3Z)-5-methyl-3-[[5-(4-methylphenyl)furan-2-yl]methylidene]furan-2-one (0 suppliers)

IUPAC Name: (3Z)-5-methyl-3-[[5-(4-methylphenyl)furan-2-yl]methylidene]furan-2-one | CAS Registry Number: 330558-22-0
Synonyms: STL512449, ZINC12653260, AKOS030488059, SR-01000427346, SR-01000427346-1, 5-Methyl-3-((5-(p-tolyl)furan-2-yl)methylene)furan-2(3H)-one, (3Z)-5-methyl-3-{[5-(4-methylphenyl)furan-2-yl]methylidene}furan-2(3H)-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROYAQYCRHNHZPY-UVTDQMKNSA-N

330558-22-0

(3z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2z)-2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic Acid;2-(diethylamino)ethanol (0 suppliers)

IUPAC Name: (3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;2-(diethylamino)ethanol | CAS Registry Number: 94160-05-1
Synonyms: EINECS 303-286-8, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, compd. with 2-(diethylamino)ethanol (1:3)

Molecular Formula:	C₆₂H₈₀N₁₆O₁₄S₃	Molecular Weight:	1369.592400 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	30

InChIKey: AEDXVTWMAREJOJ-FIDRBWEZSA-N

94160-05-1

(3Z)-6-amino-3-[[2-(2-hydroxyethoxy)-4-phenyldiazenyl-phenyl]hydrazinylidene]-4-oxo-naphthalene-2-sulfonic acid (1 supplier)

IUPAC Name: 6-amino-3-[[2-(2-hydroxyethoxy)-4-phenyldiazenylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 126485-27-6
Synonyms: ACMC-20ms0g, CTK0I3846

Molecular Formula:	C₂₄H₂₁N₅O₆S	Molecular Weight:	507.518440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KGCQQZAFLIUTMJ-UHFFFAOYSA-N

126485-27-6

(3z)-6-chloro-1h-indole-2,3-dione 3-(((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)hydrazone) (en)1h-indole-2,3-dione, 6-chloro-, 3-[[1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazone] (en) (0 suppliers)

IUPAC Name: 3-[(E)-N-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)amino]-C-methylcarbonimidoyl]-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 864848-65-7
Synonyms: AC1NWFRC, AC1O9H6X, AKOS004904214, 3-[1-[2-(6-chloro-2-oxoindol-3-yl)hydrazinyl]ethylidene]-1-phenylquinoline-2,4-dione, (3Z)-3-[1-[2-(6-chloro-2-oxoindol-3-yl)hydrazinyl]ethylidene]-1-phenylquinoline-2,4-dione

Molecular Formula:	C₂₅H₁₇ClN₄O₃	Molecular Weight:	456.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFXRPTJYGAFHJO-CCVNUDIWSA-N

864848-65-7

(3Z)-6-Chloro-3-[(4-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one (3 suppliers)

IUPAC Name: 6-chloro-3-[(4-fluorophenyl)methylidene]thiochromen-4-one | CAS Registry Number: 900019-22-9
Synonyms: 6-chloro-3-[(Z)-(4-fluorophenyl)methylidene]-2H-thiochromen-4-one, (3Z)-6-chloro-3-[(4-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one, MCULE-7467035969, KS-000038Q4

Molecular Formula:	C₁₆H₁₀ClFOS	Molecular Weight:	304.763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYQXGBKWEVKRBB-UHFFFAOYSA-N

900019-22-9

(3z)-6-ethenyl-3-ethylideneoxan-2-one (0 suppliers)

IUPAC Name: (3E)-6-ethenyl-3-ethylideneoxan-2-one | CAS Registry Number: 67693-94-1
Synonyms: (3E)-6-ethenyl-3-ethylideneoxan-2-one, 3-Ethylidene-6-vinyltetrahydro-2H-pyran-2-one, AC1O4H1H, SCHEMBL7807181, 3-[(E)-Ethylidene]-6-vinyltetrahydro-2H-pyran-2-one

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXJPKSNUBWXRRV-XVNBXDOJSA-N

67693-94-1

(3z)-6-hexyl-3-[hydroxy-(4-nitrophenyl)methylidene]-1h-quinoline-2,4-dione (0 suppliers)

IUPAC Name: (3Z)-6-hexyl-3-[hydroxy-(4-nitrophenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-48-2
Synonyms: 6-Hexyl-4-hydroxy-3-(4-nitrobenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-hexyl-4-hydroxy-3-(4-nitrobenzoyl)-, LS-142792

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.420480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEPGYFJIHOEOJP-VXPUYCOJSA-N

90182-48-2

(3z)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2h-quinolin-4-one (1 supplier)

IUPAC Name: (3Z)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one | CAS Registry Number: 78439-93-7
Synonyms: BRN 4585529, 2,3-Dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-4(1H)-quinolinone, 4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-, AC1O66GL, LS-142732, (3Z)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one

Molecular Formula:	C₂₃H₂₀N₂O₄S	Molecular Weight:	420.480900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHXIEXSZULKECZ-AQTBWJFISA-N

78439-93-7

(3z)-6-methoxy-3-[(e)-3-phenylprop-2-enylidene]chromen-4-one (0 suppliers)

IUPAC Name: (3Z)-6-methoxy-3-[(E)-3-phenylprop-2-enylidene]chromen-4-one | CAS Registry Number: 132828-22-9
Synonyms: (?,E)-2,3-Dihydro-6-methoxy-3-(3-phenyl-2-propenylidene)-4H-1-benzopyran-4-one, (3Z)-6-methoxy-3-[(E)-3-phenylprop-2-enylidene]chromen-4-one, AC1O69G6, 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methoxy-3-(3-phenyl-2-propenylidene)-, (?,E)-

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEDXCCIPPOQHAP-OTLSHVCWSA-N

132828-22-9

(3Z)-6-Methyl-3-[(2-phenylhydrazin-1-yl)methylidene]-3,4-dihydro-2H-pyran-2,4-dione (3 suppliers)

IUPAC Name: 4-hydroxy-6-methyl-3-[(~{Z})-(phenylhydrazinylidene)methyl]pyran-2-one | CAS Registry Number: 1164466-47-0
Synonyms: MS-3608, (3Z)-6-methyl-3-[(2-phenylhydrazin-1-yl)methylidene]-3,4-dihydro-2H-pyran-2,4-dione

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFCAPTDVCVBYBD-ZSOIEALJSA-N

1164466-47-0

(3Z)-6-Methyl-3-{[(3-methylphenyl)amino]methylidene}-3,4-dihydro-2H-pyran-2,4-dione (3 suppliers)

181277-27-0

(3Z)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-sulfonic acid (0 suppliers)

IUPAC Name: sodium;(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-sulfonic acid | CAS Registry Number: 6300-05-6
Synonyms: NSC45518, NSC-45518

Molecular Formula:	C₁₂H₁₀N₂NaO₄S+	Molecular Weight:	301.273569 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAABZLSHIMOJFH-KMZJGFRYSA-N

6300-05-6

(3z)-6-oxo-5-[4-(pyridin-2-ylsulfamoyl)phenyl]-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic Acid (3 suppliers)

IUPAC Name: (3Z)-6-oxo-5-[4-(pyridin-2-ylsulfamoyl)phenyl]-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 1391062-34-2
Synonyms: UNII-MH1C2K5PXT, Sulfasalazine Impurity E, MH1C2K5PXT, Sulfasalazine specified impurity E [EP], 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine, 3-[p-(2-Pyridylsulfamoyl)phenyl]-5-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic Acid, 2-Hydroxy-3-[4-[(2-pyridinylamino)sulfonyl]phenyl]-5-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]benzoic Acid, 2-Hydroxy-4'-(pyridin-2-ylsulfamoyl)-5-(2-(4-(pyridin-2-ylsulfamoyl)phenyl)diazenyl)biphenyl-3-carboxylic acid

Molecular Formula:	C₂₉H₂₂N₆O₇S₂	Molecular Weight:	630.650980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RMJXRLSPKWPCMG-HWIUFGAZSA-N

1391062-34-2

(3Z)-7-(TRIFLUOROMETHYL)-1H-INDOLE-2,3-DIONE 3-OXIME (6 suppliers)

IUPAC Name: 3-(hydroxyamino)-7-(trifluoromethyl)indol-2-one | CAS Registry Number: 74396-78-4
Synonyms: AG-G-95630, T5477189, (3Z)-7-(trifluoromethyl)-1H-indole-2,3-dione 3-oxime, ZINC04801778, AC1OFLPX, AC1Q5A2E, CTK5D9793, MolPort-002-470-252, MolPort-005-328-065, HMS1734K04, AKOS005175006, MCULE-7904375929, FT-0684253, EN300-15342, 3-(hydroxyamino)-7-(trifluoromethyl)indol-2-one, I10-1326, 1H-Indole-2,3-dione,7-(trifluoromethyl)-, 3-oxime, (3Z)-3-(hydroxyimino)-7-(trifluoromethyl)-1H-indol-2-one

Molecular Formula:	C₉H₅F₃N₂O₂	Molecular Weight:	230.143410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDWZZWHEMKGLOB-UHFFFAOYSA-N

74396-78-4

(3z)-7-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]-methylamino]-3-[(2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic Acid;copper;hydron (0 suppliers)

IUPAC Name: (3Z)-7-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]-methylamino]-3-[(2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;copper;hydron | CAS Registry Number: 94276-76-3
Synonyms: EINECS 304-562-0, Trihydrogen (7-((4-chloro-6-(2-sulphoanilino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((2-hydroxy-5-sulphophenyl)azo)naphthalene-2-sulphonato(5-))cuprate(3-)

Molecular Formula:	C₂₆H₂₃ClCuN₇O₁₁S₃+₃	Molecular Weight:	804.695120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: QHBPQNSWCQAORN-WRUHRRMPSA-Q

94276-76-3

(3z)-7-amino-3-[(5-hydroxy-7-sulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic Acid (0 suppliers)

IUPAC Name: (3Z)-7-amino-3-[(5-hydroxy-7-sulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 13617-83-9
Synonyms: NSC-162535, SCHEMBL2678429, CHEMBL1092443, NSC162535, 7-amino-4-hydroxy-3-((5-hydroxy-7-sulfonaphthalen-2-yl)diazenyl)naphthalene-2-sulfonic acid

Molecular Formula:	C₂₀H₁₅N₃O₈S₂	Molecular Weight:	489.478400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NLOBTYCXUFSBMC-FCDQGJHFSA-N

13617-83-9

(3Z)-7-BROMO-3-(HYDROXYMETHYLIDENE)-2,3-DIHYDRO-1H-INDOL-2-ONE (0 suppliers)

2089550-41-2

(3z)-7-methoxy-3-[(4-nitrophenyl)methylidene]chromen-4-one (0 suppliers)

IUPAC Name: (3Z)-7-methoxy-3-[(4-nitrophenyl)methylidene]chromen-4-one | CAS Registry Number: 78431-35-3
Synonyms: BRN 0044047, 2,3-Dihydro-7-methoxy-3-((4-nitrophenyl)methylene)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-methoxy-3-((4-nitrophenyl)methylene)-, AC1O66GI, LS-39568, 4-18-00-00736 (Beilstein Handbook Reference), (3Z)-7-methoxy-3-[(4-nitrophenyl)methylidene]chromen-4-one

Molecular Formula:	C₁₇H₁₃NO₅	Molecular Weight:	311.288820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSMKKLGIJSLBBJ-WQLSENKSSA-N

78431-35-3

(3Z)-7-METHYL-1H-INDOLE-2,3-DIONE 3-OXIME (5 suppliers)

IUPAC Name: 3-(hydroxyamino)-7-methylindol-2-one | CAS Registry Number: 13208-96-3
Synonyms: MLS000339636, (3Z)-7-Methyl-1H-indole-2,3-dione 3-oxime, SMR000242053, T0520-2053, SR-01000774842, AC1NT22K, AC1Q2GP8, CTK4B7718, CTK8G8086, MolPort-002-465-223, MolPort-005-870-485, HMS2749J11, STK946084, STL373877, ZINC17719565, AKOS005647306, 3-(hydroxyamino)-7-methylindol-2-one, AG-D-65197, MCULE-2989760009, 3-(Hydroxyimino)-7-methylindolin-2-one

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABYOCIIPFCSZNI-UHFFFAOYSA-N

13208-96-3

(3Z)-8-ethyl-2-imino-3-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one (1 supplier)

IUPAC Name: (6Z)-2-ethyl-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 6216-73-5
Synonyms: AC1NT8SE, STOCK2S-35528, MolPort-000-696-819, MolPort-019-751-536, SMSF0017323, STK836031, ZINC08492176, AKOS005624179, CB13501, BIM-0010195.P001, AM-900/14909064, (6Z)-2-ethyl-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, (6Z)-2-ethyl-5-imino-6-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-ethyl-5-imino-6-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Molecular Formula:	C₂₄H₂₄N₄O₅S	Molecular Weight:	480.536160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MDEWYMJWQAAVEL-GUOILJMFSA-N

6216-73-5

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