5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one,5-[[3-(3-Methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxo-3-thiazolidinebutanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42051 to 42100 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-88-8
Synonyms: AC1NRMCI

Molecular Formula:	C₃₃H₃₀FN₅O₃S	Molecular Weight:	595.686403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRAUJNIAOVOCOG-UHFFFAOYSA-N

7066-88-8

5-[[3-(3-Methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxo-3-thiazolidinebutanoic acid (1 supplier)

IUPAC Name: 4-[(5Z)-5-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 1007530-40-6
Synonyms: 4-[(5Z)-5-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, 4-[(5Z)-5-{[3-(3-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid, STK823130, AKOS005178672, CS-0257466, EN300-6731569, 4-(5-{[3-(3-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid

Molecular Formula:	C₂₇H₂₇N₃O₄S₂	Molecular Weight:	521.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WPFDTSXYUNEZLE-KQWNVCNZSA-N

1007530-40-6

5-[[3-(4-butoxy-3-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(4-butoxy-3-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-93-5
Synonyms: AC1NRMGF

Molecular Formula:	C₃₃H₂₈ClN₅O₃S	Molecular Weight:	610.125120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQEDHRHNTPMGMV-UHFFFAOYSA-N

7066-93-5

5-[[3-(4-butoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(4-butoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-89-9
Synonyms: AC1NRMDF

Molecular Formula:	C₃₆H₃₆FN₅O₃S	Molecular Weight:	637.766143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VFQNXSCOGPDHQS-UHFFFAOYSA-N

7066-89-9

5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6612-75-5
Synonyms: AC1NQGQF, MCULE-4509813150

Molecular Formula:	C₃₂H₃₉N₃O₂S₂	Molecular Weight:	561.800960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTVQMCFFWPHZRA-UHFFFAOYSA-N

6612-75-5

5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-97-9
Synonyms: AC1NRMK3

Molecular Formula:	C₃₅H₃₅N₅O₃S	Molecular Weight:	605.749100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVOLDHFJJNMDJC-UHFFFAOYSA-N

7066-97-9

5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5573-46-6
Synonyms: ZINC02903580, AC1M45CV, AC1Q4M3Z, SCHEMBL5991609, MolPort-001-822-139, ZINC2903580, STK870539, AKOS000523589, MCULE-9741217938, BAS 00473956, ST50747651, AB00089869-01, T0500-7001, 5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-1,3-diazinane-2,4,6-trione, 5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₀H₁₃FN₄O₃	Molecular Weight:	376.340623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARTDKNOKUCUDET-UHFFFAOYSA-N

5573-46-6

5-[[3-(4-hexoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(4-hexoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-85-5
Synonyms: AC1NRM9R

Molecular Formula:	C₃₇H₃₉N₅O₃S	Molecular Weight:	633.802260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FGLYBFOTORXYJF-UHFFFAOYSA-N

7066-85-5

5-[[3-(4-methoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(4-methoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-92-4
Synonyms: AC1NRMFI

Molecular Formula:	C₃₁H₂₅N₅O₃S	Molecular Weight:	547.626900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MOIMOMJTSTZTTD-UHFFFAOYSA-N

7066-92-4

5-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-84-4
Synonyms: AC1NRM8U

Molecular Formula:	C₃₂H₂₈N₆O₅S	Molecular Weight:	608.666920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YAYYRTXZJQQTPA-UHFFFAOYSA-N

7066-84-4

5-[[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-piperidin-1-ylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-piperidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 4861-71-6
Synonyms: AC1NQN3T, MCULE-7666470584

Molecular Formula:	C₂₂H₂₂N₄O₃S₂	Molecular Weight:	454.565080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YUFVPQZDFSOJRA-UHFFFAOYSA-N

4861-71-6

5-[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 50823-99-9
Synonyms: BRN 0680640, 2,4-Diamino-5-(m-(trifluoromethoxy)benzyl)pyrimidine, Pyrimidine, 2,4-diamino-5-(m-(trifluoromethoxy)benzyl)-, 2,4-Pyrimidinediamine, 5-((3-(trifluoromethoxy)phenyl)methyl)-, AC1LCDKX, MORSQLMVFPANHY-UHFFFAOYSA-N, LS-135047, 2,4-Diamino-5-[3-trifluoromethoxybenzyl]pyrimidine, 5-(3-trifluoromethoxy-benzyl)-pyrimidine-2,4-diamine, 5-[3-(Trifluoromethoxy)benzyl]-2,4-pyrimidinediamine #, 2,4-Pyrimidinediamine, 5-((3-(trifluoromethoxy)phenyl)methyl)- (9CI)

Molecular Formula:	C₁₂H₁₁F₃N₄O	Molecular Weight:	284.237150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MORSQLMVFPANHY-UHFFFAOYSA-N

50823-99-9

5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazolidine-2-thione (1 supplier)

IUPAC Name: 5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazolidine-2-thione | CAS Registry Number: 3414-47-9
Synonyms: MLS000737194, U 11634, NSC 97865, BRN 1137725, AI3-52150, U-11634, U-11,634, 5-(alpha,alpha,alpha-Trifluoro-m-tolyloxymethyl)-2-oxazolidinethione, 5-(alpha,alpha,alpha-Trifluoro-m-tolyoxymethyl)-2-oxazolidinethione, 2-Oxazolidinethione, 5-(((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)methyl)-, 2-Oxazolidinethione, 5-((3-(trifluoromethyl)phenoxy)methyl)-, 2-Oxazolidinethione, 5-[[3-(trifluoromethyl)phenoxy]methyl]-, NSC97865, AC1MHXJD, NCIOpen2_006493, CHEMBL1606963, HMS2886L23, NSC-97865, WLN: T5MYOTJ BUS D1OR CXFFF, NCGC00246908-01

Molecular Formula:	C₁₁H₁₀F₃NO₂S	Molecular Weight:	277.262810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIFMZFWIIGAWMP-UHFFFAOYSA-N

3414-47-9

5-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione | CAS Registry Number: 76605-52-2
Synonyms: BRN 5078595, 5-(m-(Trifluoromethyl)benzyl)hydantoin, Hydantoin, 5-(m-(trifluoromethyl)benzyl)-, 5-[m-(Trifluoromethyl)benzyl]hydantoin, AC1MHXO8, CHEMBL139929, LS-76299

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.196570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHVUWTSFTPWSIT-UHFFFAOYSA-N

76605-52-2

5-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 50823-94-4
Synonyms: BRN 0756615, CHEMBL19790, 2,4-Diamino-5-(m-(trifluoromethyl)benzyl)pyrimidine, Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-, 2,4-Pyrimidinediamine, 5-((3-(trifluoromethyl)phenyl)methyl)-, 5-[3-(trifluoromethyl)benzyl]pyrimidine-2,4-diamine, AC1LBBKN, AC1Q4JT4, ULJLXZHDPJDSAN-UHFFFAOYSA-N, AR-1G6771, LS-135048, 2,4-Diamino-5-[3-trifluoromethylbenzyl]pyrimidine, 5-25-12-00254 (Beilstein Handbook Reference), A829253, 5-[m-(Trifluoromethyl)benzyl]-2,4-pyrimidinediamine, 5-[3-(Trifluoromethyl)benzyl]-2,4-pyrimidinediamine #

Molecular Formula:	C₁₂H₁₁F₃N₄	Molecular Weight:	268.237750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ULJLXZHDPJDSAN-UHFFFAOYSA-N

50823-94-4

5-[[3-[(2-acetamido-9h-fluoren-1-yl)sulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic Acid (0 suppliers)

IUPAC Name: 5-[[3-[(2-acetamido-9H-fluoren-1-yl)sulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 82332-95-4
Synonyms: L-gamma-glutamyl-S-[2-(acetylamino)-9H-fluoren-1-yl]-L-cysteinylglycine

Molecular Formula:	C₂₅H₂₈N₄O₇S	Molecular Weight:	528.577420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NAADUWKMHJMFFH-UHFFFAOYSA-N

82332-95-4

5-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5851-15-0
Synonyms: ZINC01220168, CBMicro_036426, AC1LRM84, Ambcb5851150, CHEMBL600666, ZINC1220168, MCULE-8933965123, BIM-0036414.P001, AB00099284-01, 5-{3-[(2-chlorobenzyl)oxy]-4-methoxybenzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₉H₁₅ClN₂O₄S	Molecular Weight:	402.851400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPTXKXJDKFWUQJ-UHFFFAOYSA-N

5851-15-0

5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-50-8
Synonyms: AC1NRF4H

Molecular Formula:	C₃₁H₂₉ClFN₅O₂S₂	Molecular Weight:	622.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LKUMCEMBKBCICQ-UHFFFAOYSA-N

7064-50-8

5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propyl-6-pyrrolidin-1-yl-pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propyl-6-pyrrolidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 7064-09-7
Synonyms: AC1NRDPN, CTK2I0584, 5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propyl-6-pyrrolidin-1-ylpyridine-3-carbonitrile

Molecular Formula:	C₂₅H₂₅ClN₄O₂S₂	Molecular Weight:	513.074600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYQGTUYGFNKXGJ-UHFFFAOYSA-N

7064-09-7

5-[[3-[(2s)-2-amino-2-carboxyethyl]-1h-indol-5-yl]oxy]-2,5-dioxopentanoic Acid;4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol (0 suppliers)

IUPAC Name: 5-[[3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-5-yl]oxy]-2,5-dioxopentanoic acid;4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 34104-48-8
Synonyms: EINECS 251-829-1, 5-(4-Carboxy-1,4-dioxobutoxy)tryptophan, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)

Molecular Formula:	C₂₄H₂₇N₃O₁₀	Molecular Weight:	517.485280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZIZSZIIDNGAOEJ-MERQFXBCSA-N

34104-48-8

5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-(4-methylpiperidin-1-yl)-2-oxo-1-propylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-(4-methylpiperidin-1-yl)-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-13-3
Synonyms: AC1NRDUM

Molecular Formula:	C₂₈H₃₂N₄O₃S₂	Molecular Weight:	536.708680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NLVSFRNTRKITJO-UHFFFAOYSA-N

7064-13-3

5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-4-methyl-6-morpholin-4-yl-2-oxo-1-propyl-pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-morpholin-4-yl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-02-0
Synonyms: AC1NRDFX, CTK2H8557, 5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-morpholin-4-yl-2-oxo-1-propylpyridine-3-carbonitrile

Molecular Formula:	C₂₆H₂₈N₄O₄S₂	Molecular Weight:	524.654920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RDAHOUWQZSKEGL-UHFFFAOYSA-N

7064-02-0

5-[[3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]-2-methylbenzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 5-[[3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]-2-methylbenzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25288-16-8
Synonyms: NSC123035, NSC-123035

Molecular Formula:	C₂₆H₂₅Cl₂FN₆O₈S₂	Molecular Weight:	703.546503 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KPCHFLLIIZFHCK-UHFFFAOYSA-N

25288-16-8

5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-piperidin-1-ylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-piperidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 7063-17-4
Synonyms: AC1NRAMM

Molecular Formula:	C₂₇H₃₀N₄O₄S₂	Molecular Weight:	538.681500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YHMXTWYPUKUBJX-UHFFFAOYSA-N

7063-17-4

5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-ethyl-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-ethyl-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-91-4
Synonyms: AC1NRD4L

Molecular Formula:	C₃₃H₃₄FN₅O₄S₂	Molecular Weight:	647.782563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JTJYQTRHILJKNG-UHFFFAOYSA-N

7063-91-4

5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-6-(4-phenylpiperazin-1-yl)-1-propylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-6-(4-phenylpiperazin-1-yl)-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-45-1
Synonyms: AC1NREYI

Molecular Formula:	C₃₄H₃₇N₅O₄S₂	Molecular Weight:	643.818680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BPTKUFPYHWUDMK-UHFFFAOYSA-N

7064-45-1

5-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6076-54-6
Synonyms: STK008029, ZINC02948078, CBMicro_044274, ChemDiv1_004161, Probes1_000473, Probes2_000212, AC1M4UP5, SCHEMBL4797302, HMS598N03, MolPort-002-183-222, ZINC2948078, AKOS001620731, MCULE-9136870331, BIM-0044457.P001, 5-{3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYJGVLAOMHVDAI-UHFFFAOYSA-N

6076-54-6

5-[[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4903-04-2
Synonyms: AC1NPIPJ, (5Z)-5-({3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one, MCULE-9368911888

Molecular Formula:	C₂₆H₂₆N₄O₃S₃	Molecular Weight:	538.704640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMEICTUTYZKZAH-UHFFFAOYSA-N

4903-04-2

5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7067-03-0
Synonyms: AC1NRMO9

Molecular Formula:	C₃₄H₃₁N₅O₃S	Molecular Weight:	589.706640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBXSOEYRNVVYAV-UHFFFAOYSA-N

7067-03-0

5-[[3-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[[3-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 50824-01-6
Synonyms: BRN 0680641, 5-(m-(Chlorodifluoromethoxy)benzyl)-2,4-diamino-pyrimidine, Pyrimidine, 5-(m-(chlorodifluoromethoxy)benzyl)-2,4-diamino-, 5-{3-[chloro(difluoro)methoxy]benzyl}pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((3-(chlorodifluoromethoxy)phenyl)methyl)-, AC1LBBLN, AC1Q3H5H, HBOPAGMMASOZLY-UHFFFAOYSA-N, AR-1G6886, 5-[m- benzyl]-2,4-pyrimidinediamine, LS-134905, 2,4-Diamino-5-[3-difluorochloromethoxybenzyl]pyrimidine, 5-[m-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine, 5-(3-[Chloro(difluoro)methoxy]benzyl)-2,4-pyrimidinediamine #, 2,4-Pyrimidinediamine, 5-((3-(chlorodifluoromethoxy)phenyl)methyl)- (9CI)

Molecular Formula:	C₁₂H₁₁ClF₂N₄O	Molecular Weight:	300.691746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HBOPAGMMASOZLY-UHFFFAOYSA-N

50824-01-6

5-[[3-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine;methanesulfonic Acid (0 suppliers)

IUPAC Name: 5-[[3-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine;methanesulfonic acid | CAS Registry Number: 50824-02-7
Synonyms: 5-(m-(Chlorodifluoromethoxy)benzyl)-2,4-diamino-pyrimidine dimethanesulfonate, 2,4-Pyrimidinediamine, 5-((3-(chlorodifluoromethoxy)phenyl)methyl)-, dimethanesulfonate, Pyrimidine, 5-(m-(chlorodifluoromethoxy)benzyl)-2,4-diamino-, dimethanesulfonate, AC1MI78R, LS-134907, 5-[[3-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine; methanesulfonic acid

Molecular Formula:	C₁₄H₁₉ClF₂N₄O₇S₂	Molecular Weight:	492.903066 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: HZXQXXBBGMCJSI-UHFFFAOYSA-N

50824-02-7

5-[[3-Bromo-4-(2-cyclohexylethoxy)phenyl]methylene]-2,4-thiazolidinedione (3 suppliers)

IUPAC Name: (5E)-5-[[3-bromo-4-(2-cyclohexylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1239610-74-2

Molecular Formula:	C₁₈H₂₀BrNO₃S	Molecular Weight:	410.325300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNJXJDRXWLCJSS-LFIBNONCSA-N

1239610-74-2

5-[[3-Bromo-4-(2-cyclohexylethoxy)phenyl]methylene]-2,4-thiazolidinedione-d4 (1 supplier)

IUPAC Name: (5E)-5-[[3-bromo-4-(2-cyclohexyl-1,1,2,2-tetradeuterioethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1795135-31-7

Molecular Formula:	C₁₈H₂₀BrNO₃S	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNJXJDRXWLCJSS-YUAWXFIQSA-N

1795135-31-7

5-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6616-75-7
Synonyms: AC1NQGP6, MCULE-7605664673

Molecular Formula:	C₂₄H₁₆BrFN₂O₄S₂	Molecular Weight:	559.427243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QOSGZZIKMMNUSG-UHFFFAOYSA-N

6616-75-7

5-[[3-carboxy-4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]methyl]-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoic Acid (0 suppliers)

IUPAC Name: 5-[[3-carboxy-4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]methyl]-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoic acid | CAS Registry Number: 5476-04-0
Synonyms: AC1ME4JD, Ambcb5476040, 5-[[3-carboxy-4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]methyl]-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoic acid

Molecular Formula:	C₃₅H₂₄N₄O₁₀	Molecular Weight:	660.585860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NTEJPFSTTVARFQ-UHFFFAOYSA-N

5476-04-0

5-[[3-carboxy-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]methyl]-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic Acid (0 suppliers)

IUPAC Name: 5-[[3-carboxy-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]methyl]-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid | CAS Registry Number: 5477-47-4
Synonyms: STK060085, AC1ME4TD, Oprea1_444164, SCHEMBL14413334, MolPort-001-619-842, AKOS003241781, ZINC150410060, MCULE-5444074734, 3,3'-methanediylbis(6-{[(3,4-dimethoxyphenyl)acetyl]amino}benzoic acid), 5-[[3-carboxy-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]methyl]-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid

Molecular Formula:	C₃₅H₃₄N₂O₁₀	Molecular Weight:	642.651860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MWAJIGSQIXOQOC-UHFFFAOYSA-N

5477-47-4

5-[[3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE][4-(N,N-DIMETHYLAMINO)PHENYL]METHYL]-3-METHYLSALICYLIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: disodium 5-[(E)-(3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(4-dimethylaminophenyl)methyl]-2-hydroxy-3-methylbenzoate | CAS Registry Number: 93918-05-9
Synonyms: EINECS 299-886-1, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(4-(N,N-dimethylamino)phenyl)methyl)-3-methylsalicylic acid, sodium salt

Molecular Formula:	C₂₅H₂₁NNa₂O₆	Molecular Weight:	477.416880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CKBOWUPNFVZPOG-PJPLBZAPSA-L

93918-05-9

5-[[3-Chloro-4-(2-cyclohexylethoxy)phenyl]methylene]-2,4-thiazolidinedione (2 suppliers)

IUPAC Name: (5E)-5-[[3-chloro-4-(2-cyclohexylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1239610-72-0

Molecular Formula:	C₁₈H₂₀ClNO₃S	Molecular Weight:	365.874300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBBGLVJTGXKCHY-LFIBNONCSA-N

1239610-72-0

5-[[3-Chloro-4-(2-cyclohexylethoxy)phenyl]methylene]-2,4-thiazolidinedione-d4 (1 supplier)

IUPAC Name: (5E)-5-[[3-chloro-4-(2-cyclohexyl-1,1,2,2-tetradeuterioethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1795137-28-8

Molecular Formula:	C₁₈H₂₀ClNO₃S	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBBGLVJTGXKCHY-YUAWXFIQSA-N

1795137-28-8

5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25313-41-1
Synonyms: NSC123474, AC1L9JOU, AGN-PC-0JR086, NSC-123474, 5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]-2-methyl-benzenesulfonyl fluoride; sulfuric acid, 5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl fluoride; sulfuric acid

Molecular Formula:	C₂₆H₂₃Cl₃FN₅O₈S₂	Molecular Weight:	722.976923 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MGFSKTOAOZUOJE-UHFFFAOYSA-N

25313-41-1

5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]-2-methylbenzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]-2-methylbenzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25288-36-2
Synonyms: NSC123034, AC1L9JL2, AGN-PC-0JR06V, NSC-123034, 5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]-2-methyl-benzenesulfonyl fluoride; sulfuric acid, 5-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]-2-methylbenzenesulfonyl fluoride; sulfuric acid

Molecular Formula:	C₂₆H₂₄Cl₃FN₆O₈S₂	Molecular Weight:	737.991563 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DRJKOQWZRCYMLC-UHFFFAOYSA-N

25288-36-2

5-[[3-Chloro-5-(trifluoromethyl)-2-pyridyl]-methyl]-1,3,4-oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1987135-48-7
Synonyms: AOD101170, ZINC263624163, 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₉H₆ClF₃N₄O	Molecular Weight:	278.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OAFBCOLVCBNDLR-UHFFFAOYSA-N

1987135-48-7

5-[[3-Chloro-5-(trifluoromethyl)-2-pyridyl]-methyl]-1,3,4-oxadiazole-2-thiol (0 suppliers)

IUPAC Name: 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1987078-26-1
Synonyms: TOD101170, ZINC263625000, 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₉H₅ClF₃N₃OS	Molecular Weight:	295.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXACWEKLVKKARR-UHFFFAOYSA-N

1987078-26-1

5-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6069-72-3
Synonyms: STK004548, 5-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, ZINC02947021, CBMicro_003673, ChemDiv1_004075, AC1M4U2B, HMS598J05, MolPort-002-182-791, SMSF0013014, ZINC2947021, AKOS001620816, CB05444, MCULE-5530153454, BIM-0003717.P001

Molecular Formula:	C₂₀H₁₇ClN₂O₅S	Molecular Weight:	432.877380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOQOTDINFBARRX-UHFFFAOYSA-N

6069-72-3

5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione dihydrochloride (4 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propylamino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione;dihydrochloride | CAS Registry Number: 502137-98-6
Synonyms: HLI 373, MolPort-023-276-822, AKOS024457646, 5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione dihydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂N₅O₂	Molecular Weight:	414.329400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUEMKAQTAIRDOA-UHFFFAOYSA-N

502137-98-6

5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6070-52-6
Synonyms: STK088381, ZINC02947108, CBMicro_044285, AC1M4U4K, MolPort-002-182-826, CCG-3942, ZINC2947108, AKOS001620719, MCULE-8742180793, BIM-0044200.P001, 5-{3-ethoxy-4-[2-(naphthalen-1-ylsulfanyl)ethoxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₂₅H₂₂N₂O₄S₂	Molecular Weight:	478.583180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUZPENUCCSNQEH-UHFFFAOYSA-N

6070-52-6

5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-hydroxy-2,3-dihydronaphthalene-1,4-dione | CAS Registry Number: 6312-53-4
Synonyms: 5-hydroxy-2,3-dihydronaphthalene-1,4-dione, beta-Hydrojuglone, NSC40351, AC1L5Y2T, AC1Q6J6S, SCHEMBL5793477, NSC-40351, AKOS022639295, ZINC100078576, OR044680, Y6335

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYTBDSUNRJYVHL-UHFFFAOYSA-N

6312-53-4

5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-83-3
Synonyms: AC1NRM7X

Molecular Formula:	C₂₅H₂₅N₃O₄S	Molecular Weight:	463.548700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JOIILZCKHLEMBS-UHFFFAOYSA-N

7066-83-3

5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5568-59-2
Synonyms: AG-690/36170014, BAS 00528148, ChemDiv1_000407, AC1M44TY, HMS588C11, MolPort-001-937-462, ZINC2903134, STK014630, AKOS000414176, MCULE-7652695113, ST50233385, 5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione, 5-[4-({2-nitrobenzyl}oxy)-3-methoxybenzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione, 5-({3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl}methylene)-1,3-dihydropyrimidin e-2,4,6-trione

Molecular Formula:	C₁₉H₁₅N₃O₇	Molecular Weight:	397.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXEBJZCOYUMARX-UHFFFAOYSA-N

5568-59-2

5-[[4'-[(2-AMINO-8-HYDROXY-6-SULFO-NAPHTHALEN-1-YL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]SALICYLIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: disodium (3Z)-3-[[4-[4-[2-(2-imino-8-oxo-6-sulfonatonaphthalen-1-yl)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 94022-44-3
Synonyms: EINECS 301-541-8, 5-((4'-((2-Amino-8-hydroxy-6-sulpho-1-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylic acid, sodium salt

Molecular Formula:	C₃₁H₂₃N₅Na₂O₇S	Molecular Weight:	655.588160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JXLOTIDQJIRRCG-INFYIKHJSA-L

94022-44-3

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