6-(3-Nitrophenyl)pyridin-2-ol,6-(3-Nitropyridin-2-yl)-1H-indole Suppliers & Manufacturers

CHEMICAL products : Other

209651 to 209700 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6-(3-Nitrophenyl)pyridin-2-ol (5 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-1H-pyridin-2-one | CAS Registry Number: 1111110-56-5
Synonyms: 2-HYDROXY-6-(3-NITROPHENYL)PYRIDINE, ACMC-20998d, CTK8A9243, MolPort-015-144-651, ANW-16235, AKOS015892182, AK-90559, BD229068, KB-246995, I02-3553

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQDFUSNTLWVWBQ-UHFFFAOYSA-N

1111110-56-5

6-(3-Nitropyridin-2-yl)-1H-indole (1 supplier)

1319733-92-0

6-(3-Nitropyridin-4-yl)-1H-indole (2 suppliers)

1562005-12-2

6-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)nicotinic acid (0 suppliers)

2091582-65-7

6-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)pyridin-3-amine (0 suppliers)

2097979-31-0

6-(3-oxo-1,2-benzisothiazol-2(3H)-yl)-3-Pyridinecarbonitrile (0 suppliers)

IUPAC Name: 6-(3-oxo-1,2-benzothiazol-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 78471-94-0
Synonyms: SCHEMBL1899760, AKOS022664930

Molecular Formula:	C₁₃H₇N₃OS	Molecular Weight:	253.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCHNSIIZTJQXMZ-UHFFFAOYSA-N

78471-94-0

6-(3-OXO-1,4-DIAZEPAN-1-YL)PICOLINIC ACID (2 suppliers)

IUPAC Name: 6-(3-oxo-1,4-diazepan-1-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1472731-34-2
Synonyms: 6-(3-oxo-1,4-diazepan-1-yl)picolinic acid, AKOS014699321

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYLSVQMZIDYKNF-UHFFFAOYSA-N

1472731-34-2

6-(3-Oxo-2,3-dihydro-1H-indazol-2-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-(3-oxo-1H-indazol-2-yl)hexanoic acid | CAS Registry Number: 1239785-91-1
Synonyms: 6-(3-oxo-2,3-dihydro-1H-indazol-2-yl)hexanoic acid, 6-(3-oxo-1,3-dihydro-2H-indazol-2-yl)hexanoic acid, STL468968, ZINC45923110, AKOS016402677, MCULE-6978552951, NS-03650

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STHTZZDWVMWGDP-UHFFFAOYSA-N

1239785-91-1

6-(3-OXOBUT-1-ENYLSULFANYL)-2H-1,2,4-TRIAZINE-3,5-DIONE (4 suppliers)

IUPAC Name: 6-(3-oxobut-1-enylsulfanyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 80037-01-0
Synonyms: NSC307174, CID328539

Molecular Formula:	C₇H₇N₃O₃S	Molecular Weight:	213.213780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXIKNHHOILMHKX-UHFFFAOYSA-N

80037-01-0

6-(3-Oxobutanoyl)pyridin-3-ylboronic acid (1 supplier)

6-(3-Oxobutyl)imidazo[1,2-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-oxobutyl)imidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1426136-22-2
Synonyms: 6-(3-oxobutyl)imidazo[1,2-a]pyridine-3-carboxylic acid, SCHEMBL14738539, ZINC206109771, CS-0092307

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQFWKACTJHCRAK-UHFFFAOYSA-N

1426136-22-2

6-(3-Oxobutyl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(3-oxobutyl)-1H-pyridin-2-one | CAS Registry Number: 1021910-53-1
Synonyms: SCHEMBL4596046, 6-(3-oxobutyl)pyridin-2(1h)-one, DA-48305

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIYPOFAMGBCKEX-UHFFFAOYSA-N

1021910-53-1

6-(3-OXOCYCLOHEXYL)HEXANENITRILE (9 suppliers)

IUPAC Name: 6-(3-oxocyclohexyl)hexanenitrile | CAS Registry Number: 898784-97-9
Synonyms: CTK5G6233, AKOS006277587, AG-H-66468, KB-198798

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRTVFXYIYSTTLL-UHFFFAOYSA-N

898784-97-9

6-(3-oxohept-1-enylsulfanyl)-2H-1,2,4-triazine-3,5-dione (1 supplier)

IUPAC Name: 6-[(E)-3-oxohept-1-enyl]sulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 80037-02-1
Synonyms: NSC307175, NSC-307175

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.293520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHHAOVJKYBDVOC-AATRIKPKSA-N

80037-02-1

6-(3-oxopiperazin-1-yl)pyridazine-3-carboxylic acid (0 suppliers)

1178280-76-6

6-(3-Oxopiperazin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-oxopiperazin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1500599-31-4
Synonyms: AKOS019203226, 6-(3-OXOPIPERAZIN-1-YL)PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNCUKAJNVOGSCP-UHFFFAOYSA-N

1500599-31-4

6-(3-oxopiperazin-1-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2097978-47-5

6-(3-oxopiperazin-1-yl)pyrimidine-4-carboxylic acid (0 suppliers)

1097254-99-3

6-(3-Oxopropanoyl)pyridin-3-ylboronic acid (1 supplier)

6-(3-pentapropenyl-2,5-dioxopyrrolidin-1-yl)hexanoic acid (0 suppliers)

1424148-94-6

6-(3-Pentenyl)-Tetrahydro-2H-Pyran-2-One (5 suppliers)

IUPAC Name: 6-[(E)-pent-3-enyl]oxan-2-one | CAS Registry Number: 32764-98-0
Synonyms: EINECS 251-201-7, CID6438319, Tetrahydro-6-(3-pentenyl)-2H-pyran-2-one, 2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)-, 2H-Pyran-2-one, tetrahydro-6-(3-penten-1-yl)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBCMACYORPIYNY-NSCUHMNNSA-N

32764-98-0

6-(3-phenoxypropyl)-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)

IUPAC Name: 6-(3-phenoxypropyl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-81-8
Synonyms: 6-(3-Phenoxypropyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3-phenoxypropyl)-, AC1MHW2N, LS-95984, 6-(3-phenoxypropyl)-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVHURPYMTIYADW-UHFFFAOYSA-N

75509-81-8

6-(3-Phenyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1710833-86-5
Synonyms: ZINC96530625, AKOS027459464, 6-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Molecular Formula:	C₁₄H₉N₅O₂	Molecular Weight:	279.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIVHGRITFWYLHO-UHFFFAOYSA-N

1710833-86-5

6-(3-Phenyl-1H-pyrazol-1-yl)pyridazine-3-thiol (2 suppliers)

IUPAC Name: 3-(3-phenylpyrazol-1-yl)-1H-pyridazine-6-thione | CAS Registry Number: 1803608-85-6
Synonyms: 6-(3-phenyl-1H-pyrazol-1-yl)pyridazine-3-thiol, ZINC98095641

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJITVRZXEYMJRA-UHFFFAOYSA-N

1803608-85-6

6-(3-PHENYL-PIPERAZIN-1-YL)-NICOTINIC ACID (0 suppliers)

6-(3-phenylanilino)-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(3-phenylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-10-8
Synonyms: NSC210514, AC1L7DD2, NSC-210514, 6-(3-phenylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXNNSCVAJUVMIY-UHFFFAOYSA-N

21333-10-8

6-(3-phenylmethoxyphenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 6-(3-phenylmethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258626-45-7
Synonyms: 6-(3-BENZYLOXYPHENYL)NICOTINIC ACID, AGN-PC-09Q4F9, MolPort-015-151-746, K-1961, 6-(3-phenylmethoxyphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFTMYOJNFOEMLZ-UHFFFAOYSA-N

1258626-45-7

6-(3-PHENYLPIPERAZIN-1-YL)NICOTINIC ACID (3 suppliers)

IUPAC Name: 6-(3-phenylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 904816-46-2
Synonyms: 6-(3-Phenylpiperazin-1-yl)nicotinic acid, 6-(3-phenylpiperazin-1-yl)pyridine-3-carboxylic Acid, AC1MCKKB, CTK7I8208, MolPort-001-756-543, KM2926, AKOS005254678, GL-0273, MCULE-3127140306, OR01726, PS-3078, KB-87988

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQZPMWAWYUHYSA-UHFFFAOYSA-N

904816-46-2

6-(3-PHENYLPIPERAZIN-1-YL)PYRIDINE-3-CARBOXYLIC ACID (1 supplier)

6-(3-Phenylprop-2-enoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (2 suppliers)

IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 665021-94-3
Synonyms: 6-cinnamoyl-2H-1,4-benzoxazin-3(4H)-one, 6-(3-phenylprop-2-enoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, MLS000702722, CHEMBL1505847, HMS2532I14, ZINC4648785, AKOS001360078, NE61489, SMR000229240, EN300-35617, AN-829/40406060, 6-[(2E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIWMHLDFNYUVNR-SOFGYWHQSA-N

665021-94-3

6-(3-phenylpropanoyl)-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-(3-phenylpropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-31-0
Synonyms: JPB 61, BRN 1128700, 6-(1-Oxo-3-phenylpropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-3-phenylpropyl)-, AC1MIEES, LS-42445, 6-(3-phenylpropanoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGIVGQDXUNLVHM-UHFFFAOYSA-N

54903-31-0

6-(3-Phenylpropyl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)

2105938-45-0

6-(3-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

2098088-22-1

6-(3-PHENYLPROPYL)OXIMINO NALTREXONE (4 suppliers)

Synonyms: Npc 836, Npc-836, 6-(3-Phenylpropyl)oximino naltrexone, CID9578326, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, O-(3-phenylpropyl)oxime, (5alpha)-

Molecular Formula:	C₂₉H₃₄N₂O₄	Molecular Weight:	474.591260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTBLSYMDUIKZHR-WSDVTMMXSA-N

127227-11-6

6-(3-phenylpropyl)pyridin-2(1H)-one (1 supplier)

1983965-32-7

6-(3-phenylpropyl)pyrimidin-4-amine (1 supplier)

2098101-59-6

6-(3-Phenylpropyl)pyrimidin-4-ol (0 suppliers)

2097973-64-1

6-(3-phenylpropylamino)-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(3-phenylpropylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21321-20-0
Synonyms: CHEMBL327817, NSC212267, AC1L7FXG, CTK1E9174, NSC-212267, 6-(3-phenylpropylamino)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-(phenylpropylamino)-, 58668-95-4

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XASHPCCKJMJMII-UHFFFAOYSA-N

21321-20-0

6-(3-PICOLYL)AMINO-2,2,5,8-TETRAMETHYLCHROMANE (5 suppliers)

IUPAC Name: 2,2,5,8-tetramethyl-N-(pyridin-3-ylmethyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 100748-03-6
Synonyms: PATMC, CID146965, 6-(3-Picolyl)amino-2,2,5,8-tetramethylchromane

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIIWPPPLNHNQDE-UHFFFAOYSA-N

100748-03-6

6-(3-PIPERIDIN-1-YLPROPYL)AMINO-5,8-QUINOLINEDIONE (3 suppliers)

IUPAC Name: 6-(3-piperidin-1-ylpropylamino)quinoline-5,8-dione | CAS Registry Number: 35976-67-1
Synonyms: NSC187761, NSC 187761, CID99150, BRN 0415568, 6-(3-Piperidinopropyl)amino-5,8-quinolinedione, LS-141924, 6-(3-Piperidinopropyl)amino-5,8-quinolinequinone, 5,8-Quinolinedione, 6-(3-piperidinopropyl)amino-, 5,8-Quinolinequinone, 6-(3-piperidinopropyl)amino-, 5-22-13-00301 (Beilstein Handbook Reference), 5,8-Quinolinedione, 6-((3-(1-piperidinyl)propyl)amino)-, 5,8-Quinolinedione, 6-[[3-(1-piperidinyl)propyl]amino]-, 5,8-Quinolinedione, 6-((3-(1-piperidinyl)propyl)amino)- (9CI)

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFALBMIVDQKHY-UHFFFAOYSA-N

35976-67-1

6-(3-Piperidinylmethoxy)quinoline dihydrochloride (0 suppliers)

2205384-38-7

6-(3-piperidinyloxy)-1(2H)-Isoquinolinone (0 suppliers)

IUPAC Name: 6-piperidin-3-yloxy-2H-isoquinolin-1-one | CAS Registry Number: 923359-65-3
Synonyms: SCHEMBL951238, SNQKPKFVSANKFP-UHFFFAOYSA-N, 6-(piperidin-3-yloxy)-2H-isoquinolin-1-one

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNQKPKFVSANKFP-UHFFFAOYSA-N

923359-65-3

6-(3-piperidinyloxy)Isoquinoline (0 suppliers)

IUPAC Name: 6-piperidin-3-yloxyisoquinoline | CAS Registry Number: 918490-45-6
Synonyms: CHEMBL1667964, SCHEMBL12192907, BDBM50417845, AKOS024097984

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVJUVAVYDGABBK-UHFFFAOYSA-N

918490-45-6

6-(3-Propan-2-ylpyrazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(3-propan-2-ylpyrazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1500952-18-0
Synonyms: AKOS019199219

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWRMFXYEBDAKSO-UHFFFAOYSA-N

1500952-18-0

6-(3-propylureido)-4-(4-(trifluoroMethyl)thiazol-2-yl)pyridin-3-ylboronic acid (0 suppliers)

IUPAC Name: [6-(propylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1186112-85-5
Synonyms: SCHEMBL1429744, QQWLMUYERYJJLS-UHFFFAOYSA-N, ZINC201879756, KB-270044, 6-(3-propylureido)-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-3-ylboronic acid, 6-(3-propylureido)-4-(4-trifluoromethylthiazol-2-yl)pyridin-3-ylboronic acid

Molecular Formula:	C₁₃H₁₄BF₃N₄O₃S	Molecular Weight:	374.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QQWLMUYERYJJLS-UHFFFAOYSA-N

1186112-85-5

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 746666-94-4
Synonyms: SCHEMBL4160099, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula:	C₁₄H₁₀N₆	Molecular Weight:	262.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNVJHCATNYWLHR-UHFFFAOYSA-N

746666-94-4

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine (0 suppliers)

IUPAC Name: (6Z)-6-(3-pyridin-2-ylpyrazol-4-ylidene)-5H-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 746667-54-9
Synonyms: 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine

Molecular Formula:	C₁₃H₉N₇	Molecular Weight:	263.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDNJGTDMQVLTOU-KTKRTIGZSA-N

746667-54-9

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-quinazolin-4-one | CAS Registry Number: 746667-31-2
Synonyms: SCHEMBL5139684, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-3h-quinazolin-4-one

Molecular Formula:	C₁₆H₁₁N₅O	Molecular Weight:	289.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDUSFHREFMSKTH-UHFFFAOYSA-N

746667-31-2

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-benzothiazole (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 746668-05-3
Synonyms: SCHEMBL5137972, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-benzothiazole

Molecular Formula:	C₁₅H₁₀N₄S	Molecular Weight:	278.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFNKTPUJVDOOMX-UHFFFAOYSA-N

746668-05-3

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-quinolin-4-ylamine (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinolin-4-amine | CAS Registry Number: 746667-72-1
Synonyms: SCHEMBL5139747, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-quinolin-4-ylamine

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCDBZEBGDWSLOO-UHFFFAOYSA-N

746667-72-1

209651 to 209700 of 317372 results Page:

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