5-[(3-aminopropyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione,5-[(3-aminopropyl)amino]-4H,7H-thieno[3,2-b]pyridin-7-one dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40551 to 40600 of 112439 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(3-aminopropyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 5-(3-aminopropylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2412056-37-0
Synonyms: SCHEMBL22512266, EN300-33367711, 5-(3-aminopropylamino)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBYBJWLMAJJZLG-UHFFFAOYSA-N

2412056-37-0

5-[(3-aminopropyl)amino]-4H,7H-thieno[3,2-b]pyridin-7-one dihydrochloride (3 suppliers)

IUPAC Name: 5-(3-aminopropylamino)-4H-thieno[3,2-b]pyridin-7-one;dihydrochloride | CAS Registry Number: 1016552-68-3
Synonyms: SCHEMBL3825611, VXNDEDJEUROKHF-UHFFFAOYSA-N, 5-(3-Amino-propylamino)-4H-thieno[3,2-b]pyridine-7-one di-hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃OS	Molecular Weight:	296.210 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VXNDEDJEUROKHF-UHFFFAOYSA-N

1016552-68-3

5-[(3-Aminopyrazol-1-yl)methyl]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(3-aminopyrazol-1-yl)methyl]thiophene-2-carboxylic acid | CAS Registry Number: 1245806-66-9
Synonyms: 5-[(3-amino-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid, 5-[(3-aminopyrazolyl)methyl]thiophene-2-carboxylic acid, 5-((3-Amino-1H-pyrazol-1-yl)methyl)thiophene-2-carboxylic acid, MFCD15976247, SBB046383, STL414720, ZINC47474154, AKOS005168963, MCULE-2161319888, ST45136291, EN300-92464, 5-[(3-aminopyrazol-1-yl)methyl]thiophene-2-carboxylic acid

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WPVCYYNKQNTQKQ-UHFFFAOYSA-N

1245806-66-9

5-[(3-Aminopyridin-2-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 5-[(3-aminopyridin-2-yl)amino]isoindole-1,3-dione | CAS Registry Number: 1038361-41-9
Synonyms: 5-[(3-aminopyridin-2-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC20584560, AKOS009282371, MCULE-6420456328, EN300-67676, Z234896693

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RVVDCKLOUOZNBC-UHFFFAOYSA-N

1038361-41-9

5-[(3-Aminopyrrolidin-1-yl)methyl]-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 5-[(3-aminopyrrolidin-1-yl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1249099-58-8
Synonyms: 5-[(3-aminopyrrolidin-1-yl)methyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQQHFAWEMFBBTD-UHFFFAOYSA-N

1249099-58-8

5-[(3-Aminopyrrolidin-1-yl)methyl]-1,3-oxazolidin-2-one dihydrochloride (3 suppliers)

IUPAC Name: 5-[(3-aminopyrrolidin-1-yl)methyl]-1,3-oxazolidin-2-one;dihydrochloride | CAS Registry Number: 1955531-25-5
Synonyms: 5-[(3-aminopyrrolidin-1-yl)methyl]-1,3-oxazolidin-2-one dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃O₂	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTARMDSQDOIDSW-UHFFFAOYSA-N

1955531-25-5

5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone (0 suppliers)

IUPAC Name: [4-[[3-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy]-9H-carbazol-3-yl] benzoate | CAS Registry Number: 1796927-04-2

Molecular Formula:	C₃₂H₂₈N₂O₇	Molecular Weight:	552.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: APMWMZIRCIJYRF-UHFFFAOYSA-N

1796927-04-2

5-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-82-6
Synonyms: AC1NRG74

Molecular Formula:	C₂₇H₃₁N₅O₂S₂	Molecular Weight:	521.697340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DFTOWBWTIALPQX-UHFFFAOYSA-N

7064-82-6

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

IUPAC Name: 5-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-4-methyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 7063-55-0
Synonyms: AC1NRBX3

Molecular Formula:	C₂₄H₂₄N₄O₂S₂	Molecular Weight:	464.602960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJDZKTVBIBHMHG-UHFFFAOYSA-N

7063-55-0

5-[(3-bromo-4-methoxybenzoyl)carbamothioylamino]-2-chlorobenzoic Acid (1 supplier)

IUPAC Name: 5-[(3-bromo-4-methoxybenzoyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 434307-81-0
Synonyms: 5-[(3-bromo-4-methoxybenzoyl)carbamothioylamino]-2-chlorobenzoic acid, AC1LP9P0, AGN-PC-0K3QE7, STOCK3S-56087, CTK8I7405, MolPort-001-000-572, STK095989, AKOS000109065, MCULE-4091183510, 5-({[(3-bromo-4-methoxyphenyl)carbonyl]carbamothioyl}amino)-2-chlorobenzoic acid, Benzoic acid, 5-[[[(3-bromo-4-methoxybenzoyl)amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₆H₁₂BrClN₂O₄S	Molecular Weight:	443.699480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BCNFFQFPLVKUHU-UHFFFAOYSA-N

434307-81-0

5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6029-20-5
Synonyms: STK176625, ZINC02936892, AC1M4PE3, MolPort-002-180-507, ZINC2936892, AKOS000325163, MCULE-6241831606, 5-[3-bromo-4-(prop-2-en-1-yloxy)benzylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₆H₁₅BrN₂O₄	Molecular Weight:	379.205300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFGSCOONQSNIRI-UHFFFAOYSA-N

6029-20-5

5-[(3-bromobenzoyl)amino]-2-chloro-N-pyridin-3-ylbenzamide (0 suppliers)

896157-92-9

5-[(3-bromobenzoyl)amino]-n-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide (0 suppliers)

IUPAC Name: 5-[(3-bromobenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 5889-37-2
Synonyms: AC1NRDWR, ALB-H00730176, 5-[(3-bromobenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide

Molecular Formula:	C₂₅H₃₁BrN₄O₃	Molecular Weight:	515.442640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXBMKDKDJBLZHW-UHFFFAOYSA-N

5889-37-2

5-[(3-BROMOBENZYL)OXY]-6-OXO-1,2,3,6-TETRAHYDRO-4-PYRIDINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-[(3-bromophenyl)methoxy]-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylic acid | CAS Registry Number: 866008-07-3
Synonyms: 5-[(3-bromobenzyl)oxy]-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid, 5-[(3-bromophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid, 5-[(3-bromophenyl)methoxy]-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylic acid, ZINC4108773, AKOS005108116, MCULE-3659495632, MS-2661, SR-01000310043, SR-01000310043-1, 5-[(3-bromophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylicacid

Molecular Formula:	C₁₃H₁₂BrNO₄	Molecular Weight:	326.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUMGBRBBIGMJSC-UHFFFAOYSA-N

866008-07-3

5-[(3-BROMOBENZYL)THIO]-1,3,4-THIADIAZOL-2-AMINE (0 suppliers)

5-[(3-Bromophenoxy)methyl]-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(3-bromophenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1092282-83-1
Synonyms: 5-[(3-bromophenoxy)methyl]-1,3,4-oxadiazol-2-amine, AOD100750, ZINC26473228, AKOS015957748, F2145-0690

Molecular Formula:	C₉H₈BrN₃O₂	Molecular Weight:	270.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYLGHWNONFRUDQ-UHFFFAOYSA-N

1092282-83-1

5-[(3-Bromophenoxy)methyl]-2-furoic acid (1 supplier)

5-[(3-BROMOPHENOXY)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[(3-bromophenoxy)methyl]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(3-bromophenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 893743-94-7
Synonyms: 5-(3-bromophenoxymethyl)furan-2-carboxylic acid, 5-[(3-bromophenoxy)methyl]furan-2-carboxylic Acid, ZINC8377858, AKOS000142334, MCULE-7144558155, CS-0249522, EN300-43781, Z449369070

Molecular Formula:	C₁₂H₉BrO₄	Molecular Weight:	297.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFNLEKRTYGTCFC-UHFFFAOYSA-N

893743-94-7

5-[(3-BROMOPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL (0 suppliers)

5-[(3-bromophenyl)ethynyl]-2,3-dihydro-1-benzofuran (0 suppliers)

IUPAC Name: 5-[2-(3-bromophenyl)ethynyl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 937594-68-8
Synonyms: 5-[(3-Bromophenyl)ethynyl]-2,3-dihydro-1-benzofuran, SCHEMBL4527924, CFZGUBLKCHKENP-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₁BrO	Molecular Weight:	299.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFZGUBLKCHKENP-UHFFFAOYSA-N

937594-68-8

5-[(3-Bromophenyl)methyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(3-bromophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 923737-16-0
Synonyms: 5-[(3-bromophenyl)methyl]-1,3-thiazol-2-amine, 5-(3-BROMOBENZYL)-1,3-THIAZOL-2-AMINE, CTK5I8456, 5-(3-bromobenzyl)thiazol-2-amine, ZINC20272255, AKOS000134268, MCULE-4906901645, NE23982, SC-31010, EN300-54542, F2121-0158

Molecular Formula:	C₁₀H₉BrN₂S	Molecular Weight:	269.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGPGPGCUYYOGGE-UHFFFAOYSA-N

923737-16-0

5-[(3-bromophenyl)methyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

914296-19-8

5-[(3-bromophenyl)methyl]-3-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[(3-bromophenyl)methyl]-3-methylimidazolidine-2,4-dione | CAS Registry Number: 76605-44-2
Synonyms: BRN 5029195, 5-(m-Bromobenzyl)-3-methylhydantoin, HYDANTOIN, 5-(m-BROMOBENZYL)-3-METHYL-, AC1L1F3F, CHEMBL342171, LS-76012

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.121240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTYKDPQNBIPJHB-UHFFFAOYSA-N

76605-44-2

5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-amine (2 suppliers)

5-[(3-Bromophenyl)methyl]tetrahydro-1,3,5-triazine-2(1H)-thione (4 suppliers)

IUPAC Name: 5-[(3-bromophenyl)methyl]-1,3,5-triazinane-2-thione | CAS Registry Number: 529489-25-6
Synonyms: AC1NHLHL, 5-[(3-bromophenyl)methyl]-1,3,5-triazinane-2-thione, MolPort-001-644-355, STK926755, ZINC26531273, AKOS005640742, MCULE-5303273701, FT-0663842, ST45066166, ST50592328, 5-(3-bromobenzyl)-1,3,5-triazinane-2-thione, 5-[(3-bromophenyl)methyl]-1,3,5-triazaperhydroine-2-thione

Molecular Formula:	C₁₀H₁₂BrN₃S	Molecular Weight:	286.191380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWFRNSPBYQYYCX-UHFFFAOYSA-N

529489-25-6

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

IUPAC Name: 5-[(3-bromophenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56504-53-1
Synonyms: 5-(3-bromobenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, NSC636612, STK565866, NSC95876, AC1Q6IUA, AC1L67FC, NCIOpen2_006378, CBDivE_014521, STOCK4S-15284, CTK5A5235, MolPort-000-747-995, MolPort-001-895-192, ZINC2842688, AR-1G5147, NSC-95876, STK988088, 5-(3-Bromobenzylidene)barbituric acid, AKOS000517680, AKOS005491404, MCULE-3968691887

Molecular Formula:	C₁₁H₇BrN₂O₃	Molecular Weight:	295.088880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRLYMEBBBXWLQN-UHFFFAOYSA-N

56504-53-1

5-[(3-Bromophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one (3 suppliers)

IUPAC Name: 5-[(3-bromophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 565170-80-1
Synonyms: 5-[(3-bromophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one, CTK6G7811, AKOS030698422, MCULE-3488446311, 5-(3-Bromo-benzylidene)-3-(2,4-dichloro-benzoyl)-2-thioxo-imidazolidin-4-one

Molecular Formula:	C₁₇H₉BrCl₂N₂O₂S	Molecular Weight:	456.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITOLAKHTGLKWDU-UHFFFAOYSA-N

565170-80-1

5-[(3-Bromophenyl)sulfamoyl]-2-fluorobenzoic acid (3 suppliers)

IUPAC Name: 5-[(3-bromophenyl)sulfamoyl]-2-fluorobenzoic acid | CAS Registry Number: 1030694-72-4
Synonyms: 5-[(3-bromophenyl)sulfamoyl]-2-fluorobenzoic acid, ZINC36398779, AKOS008941774, MCULE-2327876548, Z45620281

Molecular Formula:	C₁₃H₉BrFNO₄S	Molecular Weight:	374.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXXAMFCNVBFKKK-UHFFFAOYSA-N

1030694-72-4

5-[(3-bromophenyl)sulfamoyl]-2-hydroxybenzamide (3 suppliers)

IUPAC Name: 5-[(3-bromophenyl)sulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 701253-64-7
Synonyms: 5-[[(3-Bromophenyl)amino]sulfonyl]-2-hydroxybenzamide, ZINC2849816, MCULE-3726207821, AS-78738, D94429, SR-01000274602, SR-01000274602-1

Molecular Formula:	C₁₃H₁₁BrN₂O₄S	Molecular Weight:	371.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMLZPGWZDYJMIQ-UHFFFAOYSA-N

701253-64-7

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

IUPAC Name: 5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-6-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-88-9
Synonyms: AC1NRD0O

Molecular Formula:	C₂₇H₃₀FN₅O₂S₂	Molecular Weight:	539.687803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VJLDFVTUFCBWPL-UHFFFAOYSA-N

7063-88-9

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

IUPAC Name: 5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-20-2
Synonyms: AC1NRE29

Molecular Formula:	C₂₃H₃₁N₅O₂S₂	Molecular Weight:	473.654540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GILKAIKFDGFMQH-UHFFFAOYSA-N

7064-20-2

5-[(3-butoxybenzoyl)carbamothioylamino]-2-chlorobenzoic Acid (1 supplier)

IUPAC Name: 5-[(3-butoxybenzoyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 434286-98-3
Synonyms: 5-[(3-butoxybenzoyl)carbamothioylamino]-2-chlorobenzoic acid, AGN-PC-0K9MTJ, MLS000676456, AC1LY835, CHEMBL1451454, STOCK3S-57857, cid_1846652, CTK8I7395, MolPort-001-003-978, HMS2684O04, STK069638, AKOS000108677, MCULE-5440833586, SMR000299001, 5-({[(3-butoxybenzoyl)amino]carbonothioyl}amino)-2-chlorobenzoic acid, 5-({[(3-butoxyphenyl)carbonyl]carbamothioyl}amino)-2-chlorobenzoic acid, Benzoic acid, 5-[[[(3-butoxybenzoyl)amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₉H₁₉ClN₂O₄S	Molecular Weight:	406.883160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GQKVDFVHCLPEEN-UHFFFAOYSA-N

434286-98-3

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

IUPAC Name: 5-[(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-17-7
Synonyms: AC1NRDYD

Molecular Formula:	C₂₃H₃₁N₅O₂S₂	Molecular Weight:	473.654540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CFAQAMKMWGOTGD-UHFFFAOYSA-N

7064-17-7

5-[(3-CARBOXY-4-CHLOROPHENYL)AZO]SALICYLIC ACID (6 suppliers)

IUPAC Name: 5-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-chlorobenzoic acid | CAS Registry Number: 93964-55-7
Synonyms: EINECS 300-901-1, CID6366332, 5-((3-Carboxy-4-chlorophenyl)azo)salicylic acid

Molecular Formula:	C₁₄H₉ClN₂O₅	Molecular Weight:	320.684660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RICRHKWXBGZVKG-CAOOACKPSA-N

93964-55-7

5-[(3-CARBOXY-4-HYDROXY-5-TOLYL)(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-3-METHYL-SALICYLIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: trisodium 5-[(3-carboxylato-4-hydroxy-5-methylphenyl)-(3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoate | CAS Registry Number: 94109-83-8
Synonyms: EINECS 302-523-2, 5-((3-Carboxy-4-hydroxy-5-tolyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-3-methyl-salicylic acid, sodium salt

Molecular Formula:	C₂₅H₁₇Na₃O₉	Molecular Weight:	530.366390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZDBJKKOCDJJYFL-UHFFFAOYSA-K

94109-83-8

5-[(3-Carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid (2 suppliers)

IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 10142-99-1
Synonyms: AGN-PC-09TAKW, 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid

Molecular Formula:	C₂₃H₁₆O₉	Molecular Weight:	436.367740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CISDJOIAKFWUMK-UHFFFAOYSA-N

10142-99-1

5-[(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)(2,6-DICHLORO-4-SULFOPHENYL)METHYL]-3-METHYLSALICYLIC ACID,SODIUM SALT (5 suppliers)

IUPAC Name: trisodium 5-[(Z)-(3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-4-sulfonatophenyl)methyl]-2-hydroxy-3-methylbenzoate | CAS Registry Number: 93917-98-7
Synonyms: EINECS 299-879-3, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-4-sulphophenyl)methyl)-3-methylsalicylic acid, sodium salt

Molecular Formula:	C₂₃H₁₃Cl₂Na₃O₉S	Molecular Weight:	605.284230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KMMRETSPGNVPNU-XUFDCNKQSA-K

93917-98-7

5-[(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)(2,6-DICHLOROSULFOPHENYL)METHYL]-3-METHYLSALICYLIC ACID (5 suppliers)

IUPAC Name: 5-[(Z)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 94086-53-0
Synonyms: STOCK1S-58251, MolPort-002-549-856, EINECS 301-841-9, CID6067962, C.I. Mordant Blue 29, trisodium salt, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichlorosulphophenyl)methyl)-3-methylsalicylic acid

Molecular Formula:	C₂₃H₁₆Cl₂O₉S	Molecular Weight:	539.338740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GNKCWVPIWVNYKN-ATVHPVEESA-N

94086-53-0

5-[(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)[2-CHLORO-4-(DIETHYLAMINO)PHENYL]METHYL]-3-METHYLSALICYLIC ACID (4 suppliers)

IUPAC Name: 5-[(Z)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[2-chloro-4-(diethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 7452-52-0
Synonyms: EINECS 231-223-3, CID11967991, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(diethylamino)phenyl)methyl)-3-methylsalicylic acid, Benzoic acid, 5-((3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(diethylamino)phenyl)methyl)-2-hydroxy-3-methyl-

Molecular Formula:	C₂₇H₂₆ClNO₆	Molecular Weight:	495.951440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NLLQYOGZDSLZQG-QJOMJCCJSA-N

7452-52-0

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

IUPAC Name: 5-[(E)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[2-chloro-4-(dimethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 93964-61-5
Synonyms: EINECS 300-906-9, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-3-methylsalicylic acid

Molecular Formula:	C₂₅H₂₂ClNO₆	Molecular Weight:	467.898280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AAMZDEGBAPMQAP-RCCKNPSSSA-N

93964-61-5

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

IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(4-dimethylaminophenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 23216-52-6
Synonyms: EINECS 245-497-7, CID90887, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(4-(dimethylamino)phenyl)methyl)-3-methylsalicylic acid

Molecular Formula:	C₂₅H₂₃NO₆	Molecular Weight:	433.453220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DVJAVMLTYYPMJM-UHFFFAOYSA-N

23216-52-6

5-[(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)[4-[(4-TOLYL)AMINO]PHENYL]METHYL]-3-METHYLSALICYLIC ACID (3 suppliers)

IUPAC Name: 5-[(E)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[4-(4-methylanilino)phenyl]methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 5852-33-5
Synonyms: EINECS 227-462-8, CID5743269, 5-((3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(4-((4-tolyl)amino)phenyl)methyl)-3-methylsalicylic acid

Molecular Formula:	C₃₀H₂₅NO₆	Molecular Weight:	495.522600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FLHLRJRHAMSIBS-YYADALCUSA-N

5852-33-5

5-[(3-Carboxyphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]-2-hydroxybenzenecarboxylic acid (3 suppliers)

IUPAC Name: 5-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 500301-76-8
Synonyms: 5-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]-2-hydroxybenzenecarboxylic acid, 5-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]-2-hydroxybenzoic acid, NSC93076, AC1L64OJ, CTK6G6011, KS-00001SDX, ZINC4049852, NSC-93076, AKOS005079479, 11T-0648, 5-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-2-hydroxybenzoic acid

Molecular Formula:	C₁₇H₁₀ClNO₅	Molecular Weight:	343.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YQLZYNDVVJFGBH-UHFFFAOYSA-N

500301-76-8

5-[(3-Chloro-1-benzothiophen-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (3 suppliers)

IUPAC Name: 5-[(3-chloro-1-benzothiophen-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477868-40-9
Synonyms: 5-[(3-chloro-1-benzothiophen-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-((3-Chloro-1-benzothiophen-2-yl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, DTXSID701141654, ZINC1405736, AKOS005083174, 1M-740, 5-((3-chlorobenzo[b]thiophen-2-yl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(3-Chlorobenzo[b]thien-2-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₅H₁₁ClO₄S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: POAOOPFQZRRYAA-UHFFFAOYSA-N

477868-40-9

5-[(3-chloro-2,2-dimethylpropanoyl)oxy][1,1'-biphenyl]-2-yl 3-chloro-2,2-dimethylpropanoate (1 supplier)

5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluoroBenzoic acid (1 supplier)

IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluorobenzoic acid | CAS Registry Number: 1305208-09-6
Synonyms: 5-(3-CHLORO-2-FLUOROBENZYL)-2,3-DIFLUOROBENZOIC ACID, DA-19173, KB-40735, 5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluorobenzoic acid

Molecular Formula:	C₁₄H₈ClF₃O₂	Molecular Weight:	300.660330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQJDHUKHHBUNKD-UHFFFAOYSA-N

1305208-09-6

5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluoroBenzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluorobenzoate | CAS Registry Number: 1305208-26-7
Synonyms: METHYL 5-(3-CHLORO-2-FLUOROBENZYL)-2,3-DIFLUOROBENZOATE, KB-54469

Molecular Formula:	C₁₅H₁₀ClF₃O₂	Molecular Weight:	314.686910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZACOPBGRNGTEG-UHFFFAOYSA-N

1305208-26-7

5-[(3-chloro-2-fluorophenyl)methyl]-2,4-dimethoxyBenzoic acid (8 suppliers)

IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methyl]-2,4-dimethoxybenzoic acid | CAS Registry Number: 949465-79-6
Synonyms: 5-(3-Chloro-2-fluorobenzyl)-2,4-dimethoxybenzoic acid, SureCN1104891, QC-8846, AK137364, KB-243450

Molecular Formula:	C₁₆H₁₄ClFO₄	Molecular Weight:	324.731363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMMMWZNGDLRCHZ-UHFFFAOYSA-N

949465-79-6

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