6-(3-Methylphenyl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile,6-(3-METHYLPHENYL)-2-SULFANYLIDENE-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE,95% Suppliers & Manufacturers

CHEMICAL products : Other

206551 to 206600 of 313282 results Page:

4120 4121 4122 4123 4124 4125 4126 4127 4128 4129 4130 4131 [4132] 4133 4134 4135 4136 4137 4138 4139 4140

PRODUCT NAME

CAS Registry Number

6-(3-Methylphenyl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(3-methylphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1271475-63-8
Synonyms: EN300-76526, 6-(3-methylphenyl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC68590652, NE60914, 6-(3-methylphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₄H₉F₃N₂S	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZCDJVMVAXKOOB-UHFFFAOYSA-N

1271475-63-8

6-(3-METHYLPHENYL)-2-SULFANYLIDENE-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE,95% (1 supplier)

6-(3-Methylphenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 6-(3-methylphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059945-52-5
Synonyms: 6-(3-methylphenyl)-3-azabicyclo[3.2.0]heptane, SCHEMBL7076871

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YONGCLDEMCSDDR-UHFFFAOYSA-N

2059945-52-5

6-(3-METHYLPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)

IUPAC Name: 6-(3-methylphenyl)-6-oxohexanoic acid | CAS Registry Number: 56721-44-9
Synonyms: CTK5A5618, AKOS016022430, AG-F-99548, KB-198795

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQABYSMUDKVHCO-UHFFFAOYSA-N

56721-44-9

6-(3-METHYLPHENYL)-NICOTINIC ACID (10 suppliers)

IUPAC Name: 6-(3-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-22-9
Synonyms: 6-(3-Methylphenyl)nicotinic acid, 6-(m-Tolyl)nicotinic acid, CTK3E7159, MolPort-003-795-406, 6-(3-methylphenyl)-nicotinic acid, AKOS016013844, AB24361, AG-H-59619, AK-85885, 6-M-TOLYLPYRIDINE-3-CARBOXYLIC ACID, KB-246988, 3-Pyridinecarboxylicacid, 6-(3-methylphenyl)-, 6-(3-METHYLPHENYL)-3-PYRIDINECARBOXYLIC ACID, 6-(3-METHYLPHENYL)PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(3-METHYLPHENYL)-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMRDKPQRPNBCAY-UHFFFAOYSA-N

887976-22-9

6-(3-METHYLPHENYL)-PICOLINIC ACID (9 suppliers)

IUPAC Name: 6-(3-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887982-30-1
Synonyms: 6-(m-Tolyl)picolinic acid, 6-(3-METHYLPHENYL)PICOLINIC ACID, 6-(3-Methylphenyl)pyridine-2-carboxylic acid, CTK3E7168, MolPort-003-795-609, 6-(3-Methylphenyl)-picolinic acid, AKOS016013269, AB23975, AG-H-59630, AK128182, KB-246989, 6-M-TOLYL-PYRIDINE-2-CARBOXYLIC ACID, 2-Pyridinecarboxylicacid, 6-(3-methylphenyl)-, 6-(3-METHYLPHENYL)-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-METHYLPHENYL)-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYGBYJRFXDQSGW-UHFFFAOYSA-N

887982-30-1

6-(3-Methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (2 suppliers)

IUPAC Name: 6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432682-09-1
Synonyms: 6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221129, EN300-128603

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRQJIOVTUDXCDZ-UHFFFAOYSA-N

1432682-09-1

6-(3-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (2 suppliers)

IUPAC Name: 6-(3-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine | CAS Registry Number: 1432681-02-1
Synonyms: 6-(3-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine, ZINC95221146, EN300-128612

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKNFTTYQIVZXDK-UHFFFAOYSA-N

1432681-02-1

6-(3-METHYLPHENYL)PTERIDINE-2,4,7-TRIAMINE (3 suppliers)

IUPAC Name: 6-(3-methylphenyl)pteridine-2,4,7-triamine | CAS Registry Number: 2853-70-5
Synonyms: NSC19443, CHEBI:173180, NSC 19443, AIDS006976, AIDS-006976, CID227595, NSC639358, 6-m-Tolyl-pteridine-2,4,7-triamine, NSC 639358, 6-(3-methylphenyl)pteridine-2,4,7-triamine

Molecular Formula:	C₁₃H₁₃N₇	Molecular Weight:	267.289220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YCKFHKBIDNIARX-UHFFFAOYSA-N

2853-70-5

6-(3-METHYLPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

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

1247929-99-2

6-(3-Methylphenyl)quinoline (0 suppliers)

6-(3-methylphenyl)sulfanyl-7h-purine (3 suppliers)

IUPAC Name: 6-(3-methylphenyl)sulfanyl-7H-purine | CAS Registry Number: 5444-09-7
Synonyms: AC1LA1EU, Purine, 6-(m-tolythio), CHEMBL174912, 6-(m-tolylsulfanyl)-9H-purine, NSC19490, NSC-19490, 6-(3-methylphenyl)sulfanyl-7H-purine

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADDYYCKFGJCXGZ-UHFFFAOYSA-N

5444-09-7

6-(3-Methylpiperazin-1-yl)-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-(3-methylpiperazin-1-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1596835-66-3

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHPJSSNVWUUNST-UHFFFAOYSA-N

1596835-66-3

6-(3-methylpiperidin-1-yl)pyridazin-3-amine (1 supplier)

1314356-46-1

6-(3-methylpiperidin-1-yl)pyridazin-3-ol (1 supplier)

1823331-19-6

6-(3-methylpiperidin-1-yl)pyridazine-3-carboxylic acid (1 supplier)

1178635-54-5

6-(3-Methylpiperidin-1-yl)pyridin-3-amine (4 suppliers)

6-(3-methylpiperidin-1-yl)pyrimidin-4-amine (1 supplier)

1314354-98-7

6-(3-Methylpiperidin-1-yl)pyrimidine-4(1H)-thione (2 suppliers)

IUPAC Name: 6-(3-methylpiperidin-1-yl)-1H-pyrimidine-4-thione | CAS Registry Number: 1239770-63-8
Synonyms: 6-(3-methylpiperidin-1-yl)pyrimidine-4(3H)-thione, MFCD14703308, STL124084, AKOS005716921, MCULE-9299445740, BB 0242245, 6-(3-methylpiperidino)-4(3H)-pyrimidinethione, 6-(3-Methyl-piperidin-1-yl)-3H-pyrimidine-4-t hione

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGKGBYPGDQPCTO-UHFFFAOYSA-N

1239770-63-8

6-(3-methylpiperidin-1-yl)pyrimidine-4-carboxylic acid (1 supplier)

1880102-00-0

6-(3-Methylpyridin-2-yl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(3-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2091327-64-7

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVTNFRQHNHGNPY-UHFFFAOYSA-N

2091327-64-7

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

IUPAC Name: 6-(3-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1536813-41-8
Synonyms: 6-(3-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde, AKOS019205534

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTEMRWPHMUXQNC-UHFFFAOYSA-N

1536813-41-8

6-(3-methylsulfonylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-methylsulfonylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261957-03-2
Synonyms: AGN-PC-09Q48B, MolPort-015-151-417, 6-(3-METHYLSULFONYLPHENYL)NICOTINIC ACID, 6-(3-methylsulfonylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGGKJJLSMVRWQO-UHFFFAOYSA-N

1261957-03-2

6-(3-Methylthiomorpholin-4-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-methylthiomorpholin-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1522902-70-0
Synonyms: AKOS019198946, 6-(3-METHYLTHIOMORPHOLIN-4-YL)PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGCYFOBJSNDTTL-UHFFFAOYSA-N

1522902-70-0

6-(3-Methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(3-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1700695-28-8

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEIJVJRZTBGZSV-UHFFFAOYSA-N

1700695-28-8

6-(3-Methylthiophen-2-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(3-methylthiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824303-93-6
Synonyms: 6-(3-methylthiophen-2-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVNMNTGAUGIUHG-UHFFFAOYSA-N

1824303-93-6

6-(3-METHYLTHIOPHEN-2-YL)PYRIMIDINE-2,4-DIOL (1 supplier)

IUPAC Name: 6-(3-methylthiophen-2-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1465741-17-6
Synonyms: 6-(3-methylthiophen-2-yl)pyrimidine-2,4-diol, AKOS015051835

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMDAGSUGGZUYBV-UHFFFAOYSA-N

1465741-17-6

6-(3-NITRO-PHENYL)-IMIDAZO[1,2-D][1,2,4]THIADIAZOLE (5 suppliers)

IUPAC Name: 6-(3-nitrophenyl)imidazo[1,2-d][1,2,4]thiadiazole | CAS Registry Number: 947534-76-1
Synonyms: CTK5H7091, ZINC39325871, AG-H-91013

Molecular Formula:	C₁₀H₆N₄O₂S	Molecular Weight:	246.245240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSARWFSCMMZSTJ-UHFFFAOYSA-N

947534-76-1

6-(3-nitro-pyrazol-1-yl)-hexan-2-one (0 suppliers)

IUPAC Name: 6-(3-nitropyrazol-1-yl)hexan-2-one | CAS Registry Number: 1163253-76-6
Synonyms: 6-(3-Nitro-pyrazol-1-yl)-hexan-2-one, SCHEMBL1167139, BCIQDMINUDTDFS-UHFFFAOYSA-N, AKOS011299209

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCIQDMINUDTDFS-UHFFFAOYSA-N

1163253-76-6

6-(3-Nitrophemyl)ethanesulfonic acid (1 supplier)

52583-70-5

6-(3-NITROPHENOXY)PYRIDAZIN-3-AMINE (1 supplier)

58059-52-2

6-(3-Nitrophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059999-05-0
Synonyms: ZINC536957848

Molecular Formula:	C₁₃H₈N₄O₄	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRABBOHFJARCMQ-UHFFFAOYSA-N

2059999-05-0

6-(3-Nitrophenyl)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol (3 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-2H-[1,2,4]triazolo[4,3-b]pyridazine-3-thione | CAS Registry Number: 1225716-17-5
Synonyms: 6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol, ZINC41631114, AKOS024618953, CCG-311656, MCULE-2839284753, F1967-1073, 6-(3-Nitrophenyl)-[1,2,4]triazolo[4,3-b]pyridazine-3(2H)-thione, 1,2,4-Triazolo[4,3-b]pyridazine-3(2H)-thione, 6-(3-nitrophenyl)-

Molecular Formula:	C₁₁H₇N₅O₂S	Molecular Weight:	273.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFRLTTKJGVNSRS-UHFFFAOYSA-N

1225716-17-5

6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 17659-58-4
Synonyms: NSC211598, AC1MU386, NSC-211598

Molecular Formula:	C₁₁H₇N₅O₃	Molecular Weight:	257.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVNSESRNXXIETL-UHFFFAOYSA-N

17659-58-4

6-(3-nitrophenyl)-1,3,5-Triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-72-1
Synonyms: 6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine, MLS003389427, ST50547619, 1,3,5-Triazine-2,4-diamine, 6-(3-nitrophenyl)-, NSC121172, SureCN670531, AC1L1RS0, AC1Q52N6, CHEMBL139255, ZINC01513925, AKOS001705091, MCULE-9665212513, NSC-121172, SMR002049080, s-Triazine,4-diamino-6-(m-nitrophenyl)-, s-Triazine, 2,4-diamino-6-(m-nitrophenyl)-, A18586, 1,5-Triazine-2,4-diamine, 6-(3-nitrophenyl)-

Molecular Formula:	C₉H₈N₆O₂	Molecular Weight:	232.198820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VPHQFMMMDMEBFG-UHFFFAOYSA-N

29366-72-1

6-(3-nitrophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 21314-26-1
Synonyms: NSC211212, AGN-PC-0L9B8P, AC1N7Q26, NSC-211212, 6-(3-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 3-(3-nitrophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Molecular Formula:	C₁₁H₈N₆O₂	Molecular Weight:	256.220220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVHIBEHMJAYPKC-UHFFFAOYSA-N

21314-26-1

6-(3-Nitrophenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 304443-35-4
Synonyms: 6-(3-nitrophenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 6-(3-nitrophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, UPCMLD00WMAL1-297, KS-00002YDF, AKOS001044202, AKOS016339886, MCULE-9107747187, 10R-0328, Z56870520, 2-Oxo-6-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AZRBAWDABQEPFU-UHFFFAOYSA-N

304443-35-4

6-(3-Nitrophenyl)-2-pyridinecarboxaldehyde (6 suppliers)

IUPAC Name: 6-(3-nitrophenyl)pyridine-2-carbaldehyde | CAS Registry Number: 52583-70-7
Synonyms: 6-(3-NITROPHENYL)-2-PYRIDINECARBALDEHYDE, ACMC-20am14, 654523_ALDRICH, CTK4J6132, AB23908, KB-246991, 6-(3-NITROPHENYL)PYRIDINE-2-CARBALDEHYDE, 2-PYRIDINECARBOXALDEHYDE, 6-(3-NITROPHENYL)-

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEBRRQOWKWXTRB-UHFFFAOYSA-N

52583-70-7

6-(3-NITROPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-NITROPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-NITROPHENYL)-3(2H)-PYRIDAZINONE (12 suppliers)

IUPAC Name: 3-(3-nitrophenyl)-1H-pyridazin-6-one | CAS Registry Number: 54558-01-9
Synonyms: 6-(3-nitrophenyl)pyridazin-3-ol, 6-(3-nitrophenyl)-2,3-dihydropyridazin-3-one, F1967-0298, AC1Q1X8C, SureCN3110686, CTK5A1652, MolPort-007-995-104, MolPort-008-822-102, ZINC26420362, AKOS005208544, AKOS009606110, AG-F-89727, MCULE-2772003051, 3(2H)-Pyridazinone,6-(3-nitrophenyl)-, KB-246992, EN300-60133, T6701604, F2132-0028, 3(2H)-Pyridazinone,6-(m-nitrophenyl)- (6CI);6-(3-Nitrophenyl)-3(2H)-pyridazinone;

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFTJTAIZFQQYIN-UHFFFAOYSA-N

54558-01-9

6-(3-Nitrophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (4 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 860611-36-5
Synonyms: 6-(3-nitrophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, ZINC4036636, AKOS005076380, 10T-0390

Molecular Formula:	C₂₁H₂₇N₅O₂S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATMZCWVTRRSTCO-UHFFFAOYSA-N

860611-36-5

6-(3-Nitrophenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 6-(3-nitrophenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 1238518-21-2
Synonyms: SCHEMBL7079475, 6-(3-nitrophenyl)-3-azabicyclo[3.2.0]heptane

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPELSNFBACLHNP-UHFFFAOYSA-N

1238518-21-2

6-(3-Nitrophenyl)-4-oxo-5-hexenoic acid (3 suppliers)

IUPAC Name: (E)-6-(3-nitrophenyl)-4-oxohex-5-enoic acid | CAS Registry Number: 74038-57-6
Synonyms: 6-(m-Nitrophenyl)-4-oxo-5-hexenoic acid, 5-HEXENOIC ACID, 6-(m-NITROPHENYL)-4-OXO-, NSC 81134, BRN 3344617, 5-Hexenoic acid, 6-(3-nitrophenyl)-4-oxo-, NSC81134, AC1NSB0C, NSC-81134, LS-75586, (E)-6-(3-nitrophenyl)-4-oxohex-5-enoic acid, 3-10-00-03169 (Beilstein Handbook Reference), 5-Hexenoic acid, 6-(3-nitrophenyl)-4-oxo- (9CI)

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBUVBQVVUXMCTD-SNAWJCMRSA-N

74038-57-6

6-(3-nitrophenyl)-5,8-diazaspiro[3.4]octan-7-one (5 suppliers)

IUPAC Name: 6-(3-nitrophenyl)-5,8-diazaspiro[3.4]octan-7-one | CAS Registry Number: 1272755-97-1
Synonyms: 7-(3-Nitrophenyl)-5,8-diazaspiro[3.4]octan-6-one, 6465AJ, AKOS022183147, AK-83782, HE304907, SY013286, AX8280663, DB-019398, TC-308007, FT-0730483

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXISYQMKVPPPJF-UHFFFAOYSA-N

1272755-97-1

6-(3-Nitrophenyl)-5-piperazin-1-ylmethyl-imidazo-[2,1-b]thiazole (2 suppliers)

6-(3-NITROPHENYL)-NICOTINIC ACID (4 suppliers)

IUPAC Name: 6-(3-nitrophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-00-3
Synonyms: 6-(3-NITROPHENYL)NICOTINIC ACID, CTK3E7150, 6-(3-nitrophenyl)-nicotinic acid, AB24384, AG-H-59614, KB-246993, 3-Pyridinecarboxylicacid, 6-(3-nitrophenyl)-, 6-(3-NITROPHENYL)-3-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)-, 6-(3-Nitrophenyl)-nicotinic acid;6-(4-Nitrophenyl)-nicotinic acid

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSABSMZRFLSDMP-UHFFFAOYSA-N

887976-00-3

6-(3-NITROPHENYL)-PICOLINIC ACID (10 suppliers)

IUPAC Name: 6-(3-nitrophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 80021-34-7
Synonyms: 6-(3-Nitrophenyl)picolinic acid, AG-H-20710, SureCN11160830, CTK3E6401, AB23997, AK-83859, KB-246994, 2-Pyridinecarboxylicacid, 6-(3-nitrophenyl)-, 6-(3-NITROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)-

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZDPUNHNZGWZNV-UHFFFAOYSA-N

80021-34-7

6-(3-Nitrophenyl)imidazo[2,1-b][1,3]thiazole (3 suppliers)

IUPAC Name: 6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 300801-18-7
Synonyms: Imidazo[2,1-b]thiazole, 6-(3-nitrophenyl)-, CBDivE_001154, SCHEMBL21875513, ZINC187894, AKOS002959035, MCULE-3338681530, KS-00001U55, 6-(3-Nitrophenyl)imidazo[2,1-b]thiazole, 1W-0818, 6-(3-Nitrophenyl)imidazo[2,1-b][1,3]thiazole #

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APHADAMGMADIPN-UHFFFAOYSA-N

300801-18-7

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