6-(2-methyl-1H-imidazol-1-yl)quinolin-2(1H)-one HCL,6-(2-Methyl-1h-imidazol-4-yl)pyridine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

205001 to 205050 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2-methyl-1H-imidazol-1-yl)quinolin-2(1H)-one HCL (0 suppliers)

IUPAC Name: 6-(2-methylimidazol-1-yl)-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1201902-58-0
Synonyms: SCHEMBL1901569

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.709 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHFZYRLTUIOBQB-UHFFFAOYSA-N

1201902-58-0

6-(2-Methyl-1h-imidazol-4-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methyl-1H-imidazol-5-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824154-69-9
Synonyms: 6-(2-METHYL-1H-IMIDAZOL-4-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVJRDEXNMRKQDG-UHFFFAOYSA-N

1824154-69-9

6-(2-Methyl-1H-indol-3-yl)-5-oxo-3-phenyl-5,6-dihydro-1,2,4-triazine-1(2H)-carbaldehyde (0 suppliers)

6-(2-methyl-2-propanyl)-1,2,3,4-tetrahydroisoquinoline Hydrochlor Ide (1:1) (6 suppliers)

IUPAC Name: 6-tert-butyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 404576-48-3
Synonyms: 6-tert-butyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AC1Q38YZ, AGN-PC-06V8CF, CTK6A5403, MolPort-005-312-339, AG-C-08700, NE48384, TX-017341, EN300-36529, Isoquinoline, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QZZSWUSQXKKAEU-UHFFFAOYSA-N

404576-48-3

6-(2-methyl-2-propanyl)-1h-indole-2-carboxylic Acid (7 suppliers)

IUPAC Name: 6-tert-butyl-1H-indole-2-carboxylic acid | CAS Registry Number: 383133-22-0
Synonyms: 6-tert-butyl-1H-indole-2-carboxylic Acid, AC1NQARE, AC1Q1MAX, AGN-PC-0LNV7H, SCHEMBL3597533, CTK7I7311, LDUYCWKFEAHQRF-UHFFFAOYSA-N, MolPort-000-148-912, BBL021385, STK894098, AKOS005144190, AG-A-90841, MCULE-2532610784, EN300-33341, K-8375, AB01333225-02, T6329968

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDUYCWKFEAHQRF-UHFFFAOYSA-N

383133-22-0

6-(2-methyl-2-propanyl)-2-(2-pyridinyl)-4(1h)-pyrimidinone (7 suppliers)

IUPAC Name: 6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 874606-55-0
Synonyms: 4-tert-Butyl-6-hydroxy-2-(2-pyridyl)pyrimidine, OR5800, AC1MC3UP, CTK8A0776, CTK8F6282, MolPort-001-769-120, ZX-AT000793, MFCD00973775, SBB097466, ZINC15446032, AKOS009158142, AKOS026675597, PS-7730, AK499019, HE014085, KB-98468, 6-(tert-butyl)-2-(2-pyridyl)pyrimidin-4-ol, 6-tert-butyl-2-(pyridin-2-yl)pyrimidin-4-ol, 6-(tert-Butyl)-2-(pyridin-2-yl)pyrimidin-4-ol, 6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAZVVJBYFVNPJJ-UHFFFAOYSA-N

874606-55-0

6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidin-4(3h)-one (7 suppliers)

IUPAC Name: 6-tert-butyl-4aH-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 215928-65-7
Synonyms: AGN-PC-0KLGMN, KB-249314, Thieno[3,2-d]pyrimidin-4(1H)-one, 6-(1,1-dimethylethyl)-

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGBJPZVZZZPUBI-UHFFFAOYSA-N

215928-65-7

6-(2-METHYL-2-PROPENYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: TIBO deriv., CHEBI:206436, AIDS002414, AIDS-002414, CID452811, R78819, 8-Methyl-7-(2-methyl-allyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, (S-(+))-8-Methyl-7-(2-methyl-allyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, 6-(2-Methyl-2-propenyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(2-Methyl-2-propenyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (1)-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (1)-

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIUBASIWSTXESN-UHFFFAOYSA-N

131613-16-6

6-(2-Methyl-3-hydroxy-oxobutyl) 3”-Hydroxy Pravastatin Lactone Tetra(tert-Butyldimethylsilyl) Ether (2 suppliers)

1346597-37-2

6-(2-METHYL-4-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(2-Methyl-5-nitrophenyl)-1H-indazole (1 supplier)

2643957-71-3

6-(2-Methyl-5-nitrophenyl)-1H-indole (1 supplier)

1298084-34-0

6-(2-Methyl-5-nitrophenyl)-1H-pyrrolo[3,2-c]pyridine (1 supplier)

2643957-61-1

6-(2-Methyl-5-nitrophenyl)-2-(methylthio)pyrido[3,4-d]pyrimidin-8(7H)-one (4 suppliers)

IUPAC Name: 6-(2-methyl-5-nitrophenyl)-2-methylsulfanyl-7H-pyrido[3,4-d]pyrimidin-8-one | CAS Registry Number: 2470433-84-0
Synonyms: MFCD31977991, SY250874

Molecular Formula:	C₁₅H₁₂N₄O₃S	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYOZHTQBXNJUFH-UHFFFAOYSA-N

2470433-84-0

6-(2-methyl-5-oxazolyl)-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine | CAS Registry Number: 1239719-77-7
Synonyms: SCHEMBL2625722, ZINC74308834, AKOS022709658, 3-Pyridinamine, 6-(2-methyl-5-oxazolyl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZIXXZCKWMFSTK-UHFFFAOYSA-N

1239719-77-7

6-(2-METHYL-5-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(2-METHYL-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (1 supplier)

6-(2-methyl-propenyl)-5-vinyl-nicotinic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 5-ethenyl-6-(2-methylprop-1-enyl)pyridine-3-carboxylate | CAS Registry Number: 1011476-44-0
Synonyms: SCHEMBL3725916, JLUFZNJAGQLNIB-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLUFZNJAGQLNIB-UHFFFAOYSA-N

1011476-44-0

6-(2-methylanilino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(2-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21332-92-3
Synonyms: NSC212334, AC1L7G1D, Oprea1_343059, Oprea1_383314, CHEMBL123903, MolPort-001-898-426, ZINC00169538, AKOS000545158, MCULE-2417854983, NSC-212334, 6-o-Tolylamino-1H-pyrimidine-2,4-dione, BAS 00471544, EU-0073421, 6-(2-methylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IVUSPLCDAZBSLB-UHFFFAOYSA-N

21332-92-3

6-(2-Methylbenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

6-(2-Methylbutan-2-yl)-1-oxaspiro[2.5]octane (1 supplier)

IUPAC Name: 6-(2-methylbutan-2-yl)-1-oxaspiro[2.5]octane | CAS Registry Number: 1340155-13-6
Synonyms: 6-(2-methylbutan-2-yl)-1-oxaspiro[2.5]octane, AKOS012069024

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZDLKKJXTWGKSP-UHFFFAOYSA-N

1340155-13-6

6-(2-Methylbutan-2-yl)-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 6-(2-methylbutan-2-yl)-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1876262-37-1

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEWXKSHTWLCAQX-UHFFFAOYSA-N

1876262-37-1

6-(2-Methylbutan-2-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (5 suppliers)

IUPAC Name: 6-(2-methylbutan-2-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile | CAS Registry Number: 1258651-98-7
Synonyms: 6-(2-methylbutan-2-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile, EN300-69885, AKOS008148215, MCULE-2622941278, NE42417, ABA-5708580

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWVFHRCRZXSAJN-UHFFFAOYSA-N

1258651-98-7

6-(2-methylbutan-2-ylsulfanyl)-7h-purine (2 suppliers)

IUPAC Name: 6-(2-methylbutan-2-ylsulfanyl)-7H-purine | CAS Registry Number: 92188-19-7
Synonyms: AC1MQUEQ, 6-(2-methylbutan-2-ylsulfanyl)-7H-purine, NSC39333, ZINC8615449, NSC-39333

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.309960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVAPPQGNQBNNLD-UHFFFAOYSA-N

92188-19-7

6-(2-methylcyclohexylamino)-5-nitropyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-[(2-methylcyclohexyl)amino]-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1217350-75-8
Synonyms: SCHEMBL2194981, WDTXQCCQDZDOOI-UHFFFAOYSA-N, DA-14248, 6-(2-Methylcyclohexylamino)-5-nitropyridin-2-ol

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDTXQCCQDZDOOI-UHFFFAOYSA-N

1217350-75-8

6-(2-Methylfuran-3-carboxamido)hexanoic acid (2 suppliers)

954566-60-0

6-(2-Methylhydrazin-1-yl)pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-(2-methylhydrazinyl)pyridine-3-carboxamide | CAS Registry Number: 2059938-29-1
Synonyms: ZINC536954986

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRSYNJLJHNVODE-UHFFFAOYSA-N

2059938-29-1

6-(2-Methylimidazo[1,2-a]pyridine-3-carboxamido)hexanoic acid (2 suppliers)

IUPAC Name: 6-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]hexanoic acid | CAS Registry Number: 1181286-99-6
Synonyms: 6-({2-methylimidazo[1,2-a]pyridin-3-yl}formamido)hexanoic acid, 6-({2-methylimidazo[1,2-a]pyridin-3-yl}formamido)hexanoicacid, 6-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]hexanoic acid, MFCD11879981, ZINC31965490, AKOS015948417, NS-04820

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSWAHQLLMKUTKB-UHFFFAOYSA-N

1181286-99-6

6-(2-methylimidazol-1-yl)-n-(propan-2-ylideneamino)pyridazin-3-amine (1 supplier)

IUPAC Name: 6-(2-methylimidazol-1-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine | CAS Registry Number: 75792-85-7
Synonyms: Acetone, 2-(6-(2-methyl-1-imidazolyl)-6-pyridazinyl)hydrazone, 3-(Isopropylidenehydrazino)-6-(2-methyl-1-imidazolyl)pyridazine, 3(2H)-Pyridazinone, 6-(2-methyl-1H-imidazol-1-yl)-, (1-methylethylidene)hydrazine, AC1MHWHF, CHEMBL414629, SCHEMBL11176663, LS-13194, Acetone 6-(2-methyl-1H-imidazol-1-yl)pyridazin-3-yl hydrazone, 6-(2-methylimidazol-1-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine

Molecular Formula:	C₁₁H₁₄N₆	Molecular Weight:	230.269060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQGUGIMZPXNNDV-UHFFFAOYSA-N

75792-85-7

6-(2-Methylimidazol-1-yl)pyridin-3-amine hydrochloride (2 suppliers)

IUPAC Name: 6-(2-methylimidazol-1-yl)pyridin-3-amine;hydrochloride | CAS Registry Number: 1197230-79-7
Synonyms: 6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine hydrochloride, 6-(2-methylimidazol-1-yl)pyridin-3-amine;hydrochloride, MFCD15142919, AKOS024395302, MCULE-4289135718

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBFADPCFGGSODE-UHFFFAOYSA-N

1197230-79-7

6-(2-Methylmorpholin-4-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(2-methylmorpholin-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1519664-74-4
Synonyms: 3-Pyridinecarboxaldehyde, 6-(2-methyl-4-morpholinyl)-, SCHEMBL16067901, AKOS019204222

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARTADVCWRFGOFY-UHFFFAOYSA-N

1519664-74-4

6-(2-methylphenoxy)-7H-purine (5 suppliers)

IUPAC Name: 6-(2-methylphenoxy)-7H-purine | CAS Registry Number: 73972-55-1
Synonyms: 6-(o-Tolyloxy)purine, 1H-Purine, 6-(2-methylphenoxy)-, Purine, 6-(o-tolyloxy)-, NSC 29926, ST50139529, AC1Q4XUB, 6-(2-methylphenoxy)purine, AC1L3UW0, 6-(o-Tolyloxy)-1H-purine, NSC29926, AR-1C3776, NSC-29926, ZINC16758213, AKOS002203968, WLN: T56 BM DN FN HNJ IOR B1, 1H-Purine, 6-(2-methylphenoxy)- (9CI), LS-127182

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVYGUKJPQKOPQG-UHFFFAOYSA-N

73972-55-1

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

IUPAC Name: 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30508-75-9
Synonyms: 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine, ST51023449, ZINC00090332, AC1MBSPM, Oprea1_278009, CHEMBL334467, SCHEMBL3894503, MolPort-002-916-771, AKOS023093274, 6-o-Tolyl-[1,3,5]triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.227840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLHWSBXZXJXVPL-UHFFFAOYSA-N

30508-75-9

6-(2-Methylphenyl)-1,3-diazinane-2,4-dione (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 861324-98-3
Synonyms: 6-(2-methylphenyl)-1,3-diazinane-2,4-dione, AKOS023256492, EN300-295428, Z1509174300

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIUFCOSAUFJKSH-UHFFFAOYSA-N

861324-98-3

6-(2-Methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1702333-73-0
Synonyms: 6-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine, SCHEMBL11075179

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BNFNDYJWVKEGQV-UHFFFAOYSA-N

1702333-73-0

6-(2-Methylphenyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 924243-72-1
Synonyms: 1-isopropyl-6-(2-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(2-methylphenyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7I7182, ZINC12505158, AKOS027427190, MCULE-7670022122, NE18761, EN300-25933, J-504826, Z56643722, 1-Isopropyl-6-(o-tolyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUNHHKDGOOZCOL-UHFFFAOYSA-N

924243-72-1

6-(2-Methylphenyl)-2,3-dihydropyridazin-3-one (6 suppliers)

IUPAC Name: 3-(2-methylphenyl)-1~{H}-pyridazin-6-one | CAS Registry Number: 1105194-00-0
Synonyms: 6-(2-methylphenyl)pyridazin-3(2H)-one, 6-(o-tolyl)pyridazin-3-ol, KS-00003HOO, MolPort-007-994-915, MolPort-012-112-801, 6-(2-methylphenyl)pyridazin-3-ol, 6-(o-tolyl)pyridazin-3(2H)-one, BBL022801, HTS001116, STL200316, ZINC26420360, 6-tolyl-2,3-dihydropyridazin-3-one, AKOS005208474, AKOS009606106, BS-4013, MCULE-8017217758, 6-(2-methylphenyl)-2,3-dihydropyridazin-3-one, F1967-0295, F2132-0001

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGEYYRLJDZNPQZ-UHFFFAOYSA-N

1105194-00-0

6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1204297-65-3
Synonyms: ZINC38478094, AKOS010916421, 2-Oxo-6-(o-tolyl)-1,2-dihydropyridine-3-carbonitrile, F2130-0077

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIPBDSVLTVRGKK-UHFFFAOYSA-N

1204297-65-3

6-(2-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (1 supplier)

6-(2-Methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1204296-40-1
Synonyms: 6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC38478095, AKOS010923860, F2130-0079

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMPSYNCRWPTYQJ-UHFFFAOYSA-N

1204296-40-1

6-(2-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

6-(2-methylphenyl)-3-(3-nitrophenyl)-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(2-methylphenyl)-3-(3-nitrophenyl)- (en) (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-(3-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 191999-02-7
Synonyms: AC1MCNJF, ZINC3843307, AKOS004903291, 6-(2-methylphenyl)-3-(3-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₅N₅O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXIIPDDYBLPJHG-UHFFFAOYSA-N

191999-02-7

6-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 1378833-22-7

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXUUNHSVDPTANI-UHFFFAOYSA-N

1378833-22-7

6-(2-Methylphenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059934-61-9

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

InChIKey: PCTCCMCWQUNMOT-UHFFFAOYSA-N

2059934-61-9

6-(2-methylphenyl)-3-phenyl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(2-methylphenyl)-3-phenyl- (en) (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 190907-75-6
Synonyms: AC1MCNJR, ZINC3843313, AKOS004903318, 6-(2-methylphenyl)-3-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIGNGZWASNZHPJ-UHFFFAOYSA-N

190907-75-6

6-(2-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 915909-74-9
Synonyms: AO-365/43368723, 6-(2-methylphenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, MolPort-002-312-525, ZINC8391973, STK318453, ZINC08391973, AKOS000296406, MCULE-3412430809, 6- -3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-methylphenyl)-3-propyl-

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRLWLGGXPZRQEY-UHFFFAOYSA-N

915909-74-9

6-(2-methylphenyl)-3-pyridin-3-yl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(2-methylphenyl)-3-(3-pyridinyl)- (en) (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-pyridin-3-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 681458-83-3
Synonyms: AC1MCNK5, ZINC3843322, AKOS004903335, 6-(2-methylphenyl)-3-pyridin-3-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₆H₁₅N₅S	Molecular Weight:	309.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRPJOJRITQITQS-UHFFFAOYSA-N

681458-83-3

6-(2-Methylphenyl)-3-pyridinamine (1 supplier)

1226158-23-1

6-(2-methylphenyl)-5-oxidophenanthridin-5-ium (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-5-oxidophenanthridin-5-ium | CAS Registry Number: 32317-29-6
Synonyms: NSC252009, AGN-PC-0JOX5X, AC1L7X4D, NSC-252009, 6-(2-methylphenyl)-5-oxido-phenanthridine, 6-(2-METHYLPHENYL)PHENANTHRIDINE, 5-OXIDE

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRUGJQRGTMNCDA-UHFFFAOYSA-N

32317-29-6

6-(2-Methylphenyl)-6,9-diazaspiro[4.5]decane (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-6,9-diazaspiro[4.5]decane | CAS Registry Number: 893745-44-3
Synonyms: 6-(2-methylphenyl)-6,9-diazaspiro[4.5]decane, ZINC16945498, BB 0220936, EN300-246871

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKDXVUUHIUURTG-UHFFFAOYSA-N

893745-44-3

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