3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic Acid,3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1H-Indazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86601 to 86650 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462602-17-1
Synonyms: 3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBAU, AC1NC2VQ, Oprea1_796622, CTK8I7946, AKOS000289451, 3-[[[[4- BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID, Benzoic acid, 3-[[[[4-(2-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXIWMAVKMXZGQF-UHFFFAOYSA-N

462602-17-1

3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1H-Indazole (0 suppliers)

IUPAC Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-2H-indazole | CAS Registry Number: 160008-55-9
Synonyms: SCHEMBL8797245, DA-09710, L011658

Molecular Formula:	C₁₆H₁₈N₆	Molecular Weight:	294.354320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYRFHQZKTCZHAM-UHFFFAOYSA-N

160008-55-9

3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol;hydrobromide (0 suppliers)

IUPAC Name: 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol;hydrobromide | CAS Registry Number: 5933-71-1
Synonyms: AC1MEF8V, Ambcb5933711, MolPort-002-176-523, 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol Hydrobromide, MCULE-6037407368

Molecular Formula:	C₁₇H₁₇BrN₂O₃S	Molecular Weight:	409.297480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DFMSXPRYCUGECE-UHFFFAOYSA-N

5933-71-1

3-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]benzoic Acid;hydrochloride (0 suppliers)

IUPAC Name: 3-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]benzoic acid;hydrochloride | CAS Registry Number: 52764-81-5
Synonyms: AGN-PC-0ACVVZ, NSC138124, NSC-138124, 3-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]benzoic acid;hydrochloride

Molecular Formula:	C₂₄H₂₉ClN₂O₂	Molecular Weight:	412.952260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMMTVCOSBRUJLH-UHFFFAOYSA-N

52764-81-5

3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-9-ethylcarbazole (0 suppliers)

IUPAC Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-9-ethylcarbazole | CAS Registry Number: 5259-99-4
Synonyms: AC1MDJOW, AGN-PC-0KLXRX, Ambcb5259994, Oprea1_410274, MolPort-002-140-704, 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-9-ethyl-carbazole, ZINC55543105, MCULE-2826438508

Molecular Formula:	C₂₅H₂₆ClN₃	Molecular Weight:	403.947040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLCQYACKRCWRMH-UHFFFAOYSA-N

5259-99-4

3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 68638-28-8
Synonyms: 4(3H)-Quinazolinone, 3-(4-(m-tolyl)-1-piperazinylmethyl)-, dihydrochloride, 3-(4-(m-Tolyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, AC1L1Z7V, LS-141234, 3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₂₀H₂₄Cl₂N₄O	Molecular Weight:	407.336760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQXSYEFQYPBBSA-UHFFFAOYSA-N

68638-28-8

3-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]quinazolin-4-one;dihydrochloride (0 suppliers)

IUPAC Name: 3-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 68638-36-8
Synonyms: 4(3H)-Quinazolinone, 3-(4-(m-nitrophenyl)-1-piperazinylmethyl)-, dihydrochloride, 3-(4-(m-Nitrophenyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZVJ, LS-141162, 3-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₉H₂₁Cl₂N₅O₃	Molecular Weight:	438.307740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXHWXRRLCMLMIZ-UHFFFAOYSA-N

68638-36-8

3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid (1 supplier)

IUPAC Name: 3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 188260-51-7
Synonyms: CHEMBL57556, SCHEMBL1655099, VXHBPYDHFUNZCG-UHFFFAOYSA-N, BDBM50290410, ZINC29557832, KB-3354094, 3-(4-Pyridin-3-yl-pyrimidin-2-ylamino)-benzoic acid, 3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-benzoic acid, Benzoic acid,3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-

Molecular Formula:	C₁₆H₁₂N₄O₂	Molecular Weight:	292.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VXHBPYDHFUNZCG-UHFFFAOYSA-N

188260-51-7

3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate | CAS Registry Number: 156790-79-3
Synonyms: CHEMBL56671, SCHEMBL1927119, BDBM50290418, 3-(4-Pyridin-3-yl-pyrimidin-2-ylamino)-benzoic acid methyl ester

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKYYLDREEKEXRF-UHFFFAOYSA-N

156790-79-3

3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]benzonitrile (0 suppliers)

IUPAC Name: 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]benzonitrile | CAS Registry Number: 1415825-10-3
Synonyms: 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzonitrile, 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]Benzonitrile, SCHEMBL14165286, RKLOHHKBVMXYCK-UHFFFAOYSA-N, ZINC206623332, 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzonitrile

Molecular Formula:	C₁₇H₂₀BN₃O₂	Molecular Weight:	309.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKLOHHKBVMXYCK-UHFFFAOYSA-N

1415825-10-3

3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic Acid;hydrobromide (0 suppliers)

IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid;hydrobromide | CAS Registry Number: 5933-95-9
Synonyms: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide, BIM-0037907.P001, AC1NT4W1, DTXSID80417238, CCG-3587

Molecular Formula:	C₁₆H₁₂BrClN₂O₂S	Molecular Weight:	411.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LZHPFMUORBOUEU-UHFFFAOYSA-N

5933-95-9

3-[[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]CARBAMOYL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 71576-05-1
Synonyms: Oprea1_453813, Oprea1_473709, MolPort-000-631-215, STK422138, CID3054678, F 1683, LS-46197, EU-0048044, Acide N(p-chlorophenyl-4 thiazolyl-2) succinamique, Acide N(p-chlorophenyl-4 thiazolyl-2) succinamique [French], 4-((4-(4-Chlorophenyl)-2-thiazolyl)amino)-4-oxobutanoic acid, Butanoic acid, 4-((4-(4-chlorophenyl)-2-thiazolyl)amino)-4-oxo-, 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₃H₁₁ClN₂O₃S	Molecular Weight:	310.756040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPLOAXKRIROSCH-UHFFFAOYSA-N

71576-05-1

3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (1 supplier)

IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 146529-58-0
Synonyms: 3-((4-(4-Chlorophenyl)-1-piperazinyl)methyl)oxazolo(4,5-b)pyridin-2(3H)-one, Oxazolo(4,5-b)pyridin-2(3H)-one, 3-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-, AGN-PC-0KOUDU, AC1MIM7U, CHEMBL356772, LS-100896

Molecular Formula:	C₁₇H₁₇ClN₄O₂	Molecular Weight:	344.795480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFFBMBLMXAWQLB-UHFFFAOYSA-N

146529-58-0

3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-(4-fluorophenyl)-1h-indole (1 supplier)

IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-(4-fluorophenyl)-1H-indole | CAS Registry Number: 76066-55-2
Synonyms: 3-((4-(4-Chlorophenyl)-1-piperazinyl)methyl)-2-(4-fluorophenyl)-1H-indole, 1H-Indole, 3-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-2-(4-fluorophenyl)-, AC1MHWSN, LS-82833, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-(4-fluorophenyl)-1H-indole

Molecular Formula:	C₂₅H₂₃ClFN₃	Molecular Weight:	419.921623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISQMOJYPLKKDNF-UHFFFAOYSA-N

76066-55-2

3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine-7-carbonitrile (0 suppliers)

IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine-7-carbonitrile | CAS Registry Number: 444056-97-7
Synonyms: UNII-22MG80B8B8, CHEMBL160626, AGN-PC-00EW54, FAUC-327, SCHEMBL5021444, 22MG80B8B8, Pyrazolo(1,5-a)pyridine-7-carbonitrile, 3-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-

Molecular Formula:	C₁₉H₁₈ClN₅	Molecular Weight:	351.832720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STIRDGXSGQTCAJ-UHFFFAOYSA-N

444056-97-7

3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 68638-34-6
Synonyms: 4(3H)-Quinazolinone, 3-(4-(p-chlorophenyl)-1-piperazinylmethyl)-, dihydrochloride, 3-(4-(p-Chlorophenyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZVD, LS-140597, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₉H₂₁Cl₃N₄O	Molecular Weight:	427.755240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMBZMJFREFGIDG-UHFFFAOYSA-N

68638-34-6

3-[[4-(4-Iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine (4 suppliers)

IUPAC Name: 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 158985-08-1
Synonyms: Lopac-L-133, CHEMBL60518, L-750667, L750667, 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine, Biomol-NT_000062, AC1O7G4C, Lopac0_000722, GTPL978, L 750667, BPBio1_001349, L-750,667, SCHEMBL5198466, OOEUHRGMLFVKQO-UHFFFAOYSA-N, CCG-204807, NCGC00015589-01, NCGC00015589-02, NCGC00015589-03, NCGC00015589-04, NCGC00015589-05

Molecular Formula:	C₁₈H₁₉IN₄	Molecular Weight:	418.274730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOEUHRGMLFVKQO-UHFFFAOYSA-N

158985-08-1

3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1h-pyrrolo[2,3-b]pyridine;trihydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride | CAS Registry Number: 1021868-80-3
Synonyms: L-750,667 trihydrochloride, 3-[4-(4-Iodophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine trihydrochloride, NCGC00094070-01, EU-0100722, AGN-PC-00IQTF, L133_SIGMA, CHEMBL1496166, CTK8G0467, AG-L-65892, LP00722, L-133, ( inverted question mark)-3-[4-Iodophenyl)-1-piperazyl] methylpyrrolo [2,3-b] pyrimidine, 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride

Molecular Formula:	C₁₈H₂₂Cl₃IN₄	Molecular Weight:	527.657550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YOURSPNOEWYAKO-UHFFFAOYSA-N

1021868-80-3

3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 68638-32-4
Synonyms: 4(3H)-Quinazolinone, 3-(4-(p-methoxyphenyl)-1-piperazinylmethyl)-, dihydrochloride, 3-(4-(p-Anisyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, 3-(4-(p-Methoxyphenyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, AC1L1Z81, LS-141029, 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinazolin-4-one dihydrochloride, 3-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}quinazolin-4(3H)-one dihydrochloride

Molecular Formula:	C₂₀H₂₄Cl₂N₄O₂	Molecular Weight:	423.336160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMAGAUPCKMFRJS-UHFFFAOYSA-N

68638-32-4

3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-methylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione (0 suppliers)

IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-methylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione | CAS Registry Number: 96548-04-8
Synonyms: BRN 5671625, 1,3,4-Oxadiazole-2(3H)-thione, 3-((4-(4-methylphenyl)-1-piperazinyl)methyl)-5-(((2-methyl-4-quinazolinyl)oxy)methyl)-, AC1L1MC1, LS-99240, 3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-5-{[(2-methylquinazolin-4-yl)oxy]methyl}-1,3,4-oxadiazole-2(3H)-thione

Molecular Formula:	C₂₄H₂₆N₆O₂S	Molecular Weight:	462.567240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RPGOUJJGWZGFLF-UHFFFAOYSA-N

96548-04-8

3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-propylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione (0 suppliers)

IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-propylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione | CAS Registry Number: 96547-01-2
Synonyms: BRN 5677441, 1,3,4-Oxadiazole-2(3H)-thione, 3-((4-(4-methylphenyl)-1-piperazinyl)methyl)-5-(((2-propyl-4-quinazolinyl)oxy)methyl)-, AC1L1MBV, LS-99241

Molecular Formula:	C₂₆H₃₀N₆O₂S	Molecular Weight:	490.620400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FZUJDEIAHOXZOU-UHFFFAOYSA-N

96547-01-2

3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 68638-29-9
Synonyms: 4(3H)-Quinazolinone, 3-(4-(p-tolyl)-1-piperazinylmethyl)-, dihydrochloride, 3-(4-(p-Tolyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZV7, LS-141236, 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinazolin-4-one dihydrochloride, 3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}quinazolin-4(3H)-one dihydrochloride

Molecular Formula:	C₂₀H₂₄Cl₂N₄O	Molecular Weight:	407.336760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLVUZRPLLCDZIH-UHFFFAOYSA-N

68638-29-9

3-[[4-(4-morpholinyl)benzoyl]amino]-1H-Furo[3,2-c]pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-morpholin-4-ylbenzoyl)amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid | CAS Registry Number: 648412-41-3
Synonyms: SCHEMBL3881571, ZINC3819829, DA-24473

Molecular Formula:	C₁₇H₁₆N₄O₅	Molecular Weight:	356.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LIKNCENPLTXBSU-UHFFFAOYSA-N

648412-41-3

3-[[4-(4-morpholinyl)benzoyl]amino]-1H-Thieno[3,2-c]pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-morpholin-4-ylbenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid | CAS Registry Number: 648411-48-7
Synonyms: SCHEMBL3878843, ZINC3819825, DA-24472, 3-[(4-morpholin-4-ylbenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₆N₄O₄S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GBMCPPVJLCGLHG-UHFFFAOYSA-N

648411-48-7

3-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-5-chloro-1h-indol-2-one (0 suppliers)

IUPAC Name: 3-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-5-chloro-1H-indol-2-one | CAS Registry Number: 6610-67-9
Synonyms: AC1NQDDQ, MCULE-9522263184, 3-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-5-chloro-1H-indol-2-one

Molecular Formula:	C₂₅H₂₁ClN₂O₄	Molecular Weight:	448.898240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KREKTZPTIFMYSA-UHFFFAOYSA-N

6610-67-9

3-[[4-(5-methyl-4-phenyl-1H-pyrazol-1-yl)-1-piperidinyl]methyl]Benzonitrile (0 suppliers)

180695-72-1

3-[[4-(6-amino-7h-purin-8-yl)phenyl]methylcarbamoyl]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[4-(6-amino-7H-purin-8-yl)phenyl]methylcarbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 42447-70-1
Synonyms: 3-[[4-(6-amino-7H-purin-8-yl)phenyl]methylcarbamoyl]benzenesulfonyl fluoride, NSC210319, AC1L7D0Z, AGN-PC-0JOR11, NSC-210319

Molecular Formula:	C₁₉H₁₅FN₆O₃S	Molecular Weight:	426.424203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MBNJJIKEFZFEHE-UHFFFAOYSA-N

42447-70-1

3-[[4-(ACETAMIDO)PHENYL]AZO]-5-AMINO-4-HYDROXY-6-[[4-[2-[4-[(4-METHOXYPHENYL)AZO]-2-SULFOPHENYL]VINYL]-3-SULFOPHENYL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID,AMMONIUM SODIUM SALT (4 suppliers)

IUPAC Name: diazanium disodium (3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-5-amino-6-[[4-[(E)-2-[4-[(4-methoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]diazenyl]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 83232-38-6
Synonyms: EINECS 280-271-1, 3-((4-(Acetamido)phenyl)azo)-5-amino-4-hydroxy-6-((4-(2-(4-((4-methoxyphenyl)azo)-2-sulphophenyl)vinyl)-3-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, ammonium sodium salt

Molecular Formula:	C₃₉H₃₆N₁₀Na₂O₁₅S₄	Molecular Weight:	1059.000680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	22

InChIKey: ACKOGMGCXSTCJC-ULYHDFPJSA-L

83232-38-6

3-[[4-(ACETYLAMINO)PHENYL]AZO]-4-HYDROXY-7-[[[[5-HYDROXY-6-(PHENYLAZO)-7-SULFO-2-NAPHTHYL]AMINO]CARBONYL]AMINO]NAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (5 suppliers)

IUPAC Name: disodium (3Z)-7-[[(6E)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 83232-29-5
Synonyms: EINECS 280-261-7, 2-Naphthalenesulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-7-((((5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-, sodium salt, 3-((4-(Acetylamino)phenyl)azo)-4-hydroxy-7-((((5-hydroxy-6-(phenylazo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₃₅H₂₅N₇Na₂O₁₀S₂	Molecular Weight:	813.723440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: APYNOPDSLNHIJN-VPNCGLIPSA-L

83232-29-5

3-[[4-(ACETYLOXY)-2,3-DIHYDRO-2-(1-METHYLVINYL)-5-BENZOFURANYL]CARBONYL]-5,6-DIMETHOXY-2-BENZOFURANCARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-(4-acetyloxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carbonyl)-5,6-dimethoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 5532-32-1
Synonyms: AG-F-93317, CTK5A3412

Molecular Formula:	C₂₅H₂₂O₉	Molecular Weight:	466.436780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YSMYIDAKZZAVMJ-UHFFFAOYSA-N

5532-32-1

3-[[4-(aminosulfonyl)-2-nitrophenoxy]methyl]-4-morpholinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[(2-nitro-4-sulfamoylphenoxy)methyl]morpholine-4-carboxylate | CAS Registry Number: 1257045-40-1
Synonyms: SCHEMBL1700170, 3-[[4-(aminosulfonyl)-2-nitrophenoxy]methyl]-4-Morpholinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₃N₃O₈S	Molecular Weight:	417.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VQOSDAZQAWWLQN-UHFFFAOYSA-N

1257045-40-1

3-[[4-(aminosulfonyl)-2-nitrophenyl]amino]-1-Azetidinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-(2-nitro-4-sulfamoylanilino)azetidine-1-carboxylate | CAS Registry Number: 1257048-78-4
Synonyms: SCHEMBL1700079, ZINC116883724

Molecular Formula:	C₁₄H₂₀N₄O₆S	Molecular Weight:	372.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HRWLXKONGGMFHM-UHFFFAOYSA-N

1257048-78-4

3-[[4-(AMINOSULFONYL)-2-NITROPHENYL]AMINO]PROPANOIC ACID (4 suppliers)

IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide | CAS Registry Number: 871547-65-8
Synonyms: 2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide, EN300-14906, AC1OFKXX, AC1Q54X0, CTK7F1006, MolPort-002-469-985, HMS1767I09, ZINC4218639, AKOS009035806, MCULE-5822577875, NE30813, 2-(4-Phenylthiazol-2-yl)acetohydrazide, AK481996, KB-334683, J-506091, Z111874552

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMSHIOWVUCPJNA-UHFFFAOYSA-N

871547-65-8

3-[[4-(BENZOYLETHYLAMINO)-2-METHYLPHENYL]AZO]-4-HYDROXYNAPHTHALENE-1-SULFONIC ACID (5 suppliers)

IUPAC Name: (3Z)-3-[[4-[benzoyl(ethyl)amino]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 25317-22-0
Synonyms: EINECS 246-824-6, 1-Naphthalenesulfonic acid, 3-((4-(benzoylethylamino)-2-methylphenyl)azo)-4-hydroxy-, 3-((4-(Benzoylethylamino)-2-methylphenyl)azo)-4-hydroxynaphthalene-1-sulphonic acid

Molecular Formula:	C₂₆H₂₃N₃O₅S	Molecular Weight:	489.542920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AIXQMRCAKAVGNS-NFFVHWSESA-N

25317-22-0

3-[[4-(Benzoyloxy)-2-hydroxyphenyl]azo]-2,6-pyridinediol (1 supplier)

IUPAC Name: [4-[(2Z)-2-(2,6-dioxopyridin-3-ylidene)hydrazinyl]-3-hydroxyphenyl] benzoate | CAS Registry Number: 22280-53-1
Synonyms: 3-[[4- -2-hydroxyphenyl]azo]-2,6-pyridinediol

Molecular Formula:	C₁₈H₁₃N₃O₅	Molecular Weight:	351.312920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWGFTBKXPYFWQR-STZFKDTASA-N

22280-53-1

3-[[4-(BENZYLOXY)-O-TOLYL]AZO]-P-XYLENE]AZO(4-PHENOXYBENZENE) (5 suppliers)

IUPAC Name: [4-methyl-3-[(2-methyl-4-phenylmethoxyphenyl)diazenyl]phenyl]methyl-(4-phenoxyphenyl)diazene | CAS Registry Number: 85409-72-9
Synonyms: EINECS 287-142-9, (3-((4-(Benzyloxy)-o-tolyl)azo)-p-xylene)azo(4-phenoxybenzene)

Molecular Formula:	C₃₄H₃₀N₄O₂	Molecular Weight:	526.627600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMDHXFHGIKADBL-UHFFFAOYSA-N

85409-72-9

3-[[4-(CARBOXYMETHYLCARBAMOYL)PHENYL]CARBAMOYL]PROP-2-ENOIC ACID (3 suppliers)

IUPAC Name: 4-[4-(carboxymethylcarbamoyl)anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 83560-90-1
Synonyms: NSC49470, CID241678

Molecular Formula:	C₁₃H₁₂N₂O₆	Molecular Weight:	292.244180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXWLHBPEOKDYLU-UHFFFAOYSA-N

83560-90-1

3-[[4-(CYCLOHEXYLAMINO)-9,10-DIHYDRO-9,10-DIOXOANTHRYL]AMINO]-N-PHENYLPROPIONAMIDE (5 suppliers)

IUPAC Name: 3-[[4-(cyclohexylamino)-9,10-dioxoanthracen-1-yl]amino]-N-phenylpropanamide | CAS Registry Number: 24464-64-0
Synonyms: EINECS 246-275-2, CID90515, 3-((4-(Cyclohexylamino)-9,10-dihydro-9,10-dioxoanthryl)amino)-N-phenylpropionamide

Molecular Formula:	C₂₉H₂₉N₃O₃	Molecular Weight:	467.558860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSGWMUMCNMCWCW-UHFFFAOYSA-N

24464-64-0

3-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-1,2-DIMETHYL-5-NITRO-1H-INDAZOLIUM ACETATE (3 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-nitro-1,3-dihydroindazol-1-ium-3-yl)diazenyl]-N,N-diethyl-3-methylaniline;acetate | CAS Registry Number: 29926-77-0
Synonyms: EINECS 249-959-9, 1H-Indazolium, 3-((4-(diethylamino)-2-methylphenyl)azo)-1,2-dimethyl-5-nitro-, acetate, 3-((4-(Diethylamino)-o-tolyl)azo)-1,2-dimethyl-5-nitro-1H-indazolium acetate

Molecular Formula:	C₂₂H₃₀N₆O₄	Molecular Weight:	442.511400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JHNKCDMOLXJQJT-UHFFFAOYSA-N

29926-77-0

3-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-1,2-DIMETHYL-5-NITRO-1H-INDAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-nitro-1,3-dihydroindazol-1-ium-3-yl)diazenyl]-N,N-diethyl-3-methylaniline chloride | CAS Registry Number: 94108-31-3
Synonyms: EINECS 302-371-7, 1H-Indazolium, 3-((4-(diethylamino)-2-methylphenyl)azo)-1,2-dimethyl-5-nitro-, chloride, 3-((4-(Diethylamino)-o-tolyl)azo)-1,2-dimethyl-5-nitro-1H-indazolium chloride

Molecular Formula:	C₂₀H₂₇ClN₆O₂	Molecular Weight:	418.920380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RCOKJCXKURXCTL-UHFFFAOYSA-N

94108-31-3

3-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-1,2-DIMETHYL-5-PHENYL-1H-PYRAZOLIUM ACETATE (3 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-phenylpyrazol-2-ium-3-yl)diazenyl]-N,N-diethyl-3-methylaniline acetate | CAS Registry Number: 94133-88-7
Synonyms: EINECS 302-752-8, 3-((4-(Diethylamino)-o-tolyl)azo)-1,2-dimethyl-5-phenyl-1H-pyrazolium acetate

Molecular Formula:	C₂₄H₃₁N₅O₂	Molecular Weight:	421.535240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPZPUJJLIZUXDX-UHFFFAOYSA-M

94133-88-7

3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,2-DIMETHYL-5-NITRO-1H-INDAZOLIUM ACETATE (3 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-nitroindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline acetate | CAS Registry Number: 94108-84-6
Synonyms: EINECS 302-420-2, 3-((4-(Diethylamino)phenyl)azo)-1,2-dimethyl-5-nitro-1H-indazoliumacetate

Molecular Formula:	C₂₁H₂₆N₆O₄	Molecular Weight:	426.468940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZLIMXHONGQYQJ-UHFFFAOYSA-M

94108-84-6

3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,2-DIMETHYL-5-NITRO-1H-INDAZOLIUM CHLORIDE (5 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-nitroindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline chloride | CAS Registry Number: 94108-85-7
Synonyms: EINECS 302-421-8, 3-((4-(Diethylamino)phenyl)azo)-1,2-dimethyl-5-nitro-1H-indazoliumchloride

Molecular Formula:	C₁₉H₂₃ClN₆O₂	Molecular Weight:	402.877920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQXULBUHSVVKQZ-UHFFFAOYSA-M

94108-85-7

3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM (2 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 47083-56-7
Synonyms: EINECS 256-294-8, CID6452075, 3-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium

Molecular Formula:	C₁₄H₂₁N₆+	Molecular Weight:	273.356740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZTXLLNALZBLFS-UHFFFAOYSA-N

47083-56-7

3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM ACETATE (3 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline acetate | CAS Registry Number: 84051-82-1
Synonyms: EINECS 281-871-6, 3-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium acetate

Molecular Formula:	C₁₆H₂₄N₆O₂	Molecular Weight:	332.400760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBFPEWLYPDEMMO-UHFFFAOYSA-M

84051-82-1

3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM METHYL SULFATE (4 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; methyl sulfate | CAS Registry Number: 56935-85-4
Synonyms: EINECS 260-454-2, CID6453419, 3-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate, 1H-1,2,4-Triazolium, 3-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-, methyl sulfate

Molecular Formula:	C₁₅H₂₄N₆O₄S	Molecular Weight:	384.453860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKGIELVQGMPMOO-UHFFFAOYSA-M

56935-85-4

3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM TRICHLOROZINCATE(1-) (3 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; trichlorozinc(1-) | CAS Registry Number: 94292-04-3
Synonyms: EINECS 304-933-7, 3-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium trichlorozincate(1-)

Molecular Formula:	C₁₄H₂₁Cl₃N₆Zn	Molecular Weight:	445.124740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMOXJJCIXFNLEQ-UHFFFAOYSA-K

94292-04-3

3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 5976-56-7
Synonyms: CBMicro_026104, AC1MEJKY, Oprea1_184119, Oprea1_397855, MolPort-002-178-252, AKOS001032790, AKOS016877626, CCG-103788, MCULE-3327140552, BIM-0026232.P001, EU-0017444, F0370-0363, T0505-2277, 3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid

Molecular Formula:	C₂₀H₃₀N₂O₃	Molecular Weight:	346.463800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUOIEPVTIVMMNP-UHFFFAOYSA-N

5976-56-7

3-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonic Acid (0 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 18625-21-3
Synonyms: AGN-PC-0JNEBF, AC1L42HG, UNII-DK91347HZ1, DK91347HZ1, 3-[(4-dimethylaminophenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-[[4-(dimethylamino)phenyl]azo]-, 3-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzenesulfonic acid

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAJFRVPSMUJIDR-UHFFFAOYSA-N

18625-21-3

3-[[4-(dimethylamino)phenyl]iminomethyl]phenol (0 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]iminomethyl]phenol | CAS Registry Number: 24776-53-2
Synonyms: NSC522057, AC1L6YH9, AGN-PC-0JQ9R1, Oprea1_601704, NSC-522057, 3-[(4-dimethylaminophenyl)iminomethyl]phenol

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPGYWDQZJLTZGB-UHFFFAOYSA-N

24776-53-2

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