6-(3-Methyl-1,2,4-oxadiazol-5-yl)-1h-indole,6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one Suppliers & Manufacturers

CHEMICAL products : Other

206501 to 206550 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-Methyl-1,2,4-oxadiazol-5-yl)-1h-indole (4 suppliers)

IUPAC Name: 5-(1H-indol-6-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1283108-47-3
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole, 5-(1H-indol-6-yl)-3-methyl-1,2,4-oxadiazole, SCHEMBL18284221, ZINC61957964, AKOS015957722, F2145-0687

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLUZSHRIDNWJMS-UHFFFAOYSA-N

1283108-47-3

6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one (6 suppliers)

IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1338682-74-8
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one, MolPort-019-923-498, HTS001413, ZINC70451422, AKOS015830935, BS-3130, AK184858

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPGWWEPQLYHARX-UHFFFAOYSA-N

1338682-74-8

6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-(1H-pyrazol-1-yl)pyrido[3,2-d]pyrimidine (0 suppliers)

IUPAC Name: 4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1220114-56-6
Synonyms: SCHEMBL2532500, ZINC139174480, 6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-(1h-pyrazol-1-yl)pyrido[3,2-d]pyrimidine

Molecular Formula:	C₁₇H₁₆N₈O₂	Molecular Weight:	364.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZKTCCIZKLFZCMG-UHFFFAOYSA-N

1220114-56-6

6-(3-Methyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 1713174-15-2
Synonyms: AKOS027459573, 6-(3-Methyl-[1,2,4]oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJWTYCUTEDJKPU-UHFFFAOYSA-N

1713174-15-2

6-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine | CAS Registry Number: 1516570-82-3
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine, MolPort-024-589-950, AKOS020269737, ZINC128410209, Z2235681417

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMKOOXNQYHVCAF-UHFFFAOYSA-N

1516570-82-3

6-(3-methyl-1,2,4-oxadiazol-5-yl)quinoxaline (6 suppliers)

IUPAC Name: 3-methyl-5-quinoxalin-6-yl-1,2,4-oxadiazole | CAS Registry Number: 1283108-26-8
Synonyms: ZINC61957956, AKOS015958005, L-2902, F2145-0662

Molecular Formula:	C₁₁H₈N₄O	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXCFZAVDEOFSOA-UHFFFAOYSA-N

1283108-26-8

6-(3-METHYL-1-OXOBUTYL)-7-METHOXYCOUMARIN (3 suppliers)

IUPAC Name: 4-[3-(4-oxopentan-2-ylideneamino)phenyl]iminopentan-2-one | CAS Registry Number: 5432-78-0
Synonyms: (4e,4'e)-4,4'-(benzene-1,3-diyldinitrilo)dipentan-2-one, 4-[3-(4-oxopentan-2-ylideneamino)phenyl]iminopentan-2-one, NSC18497, AC1L5FAQ, AC1Q5CE6, CTK1H3923, KST-1A6732, AR-1A5778, NSC-18497, NSC123854, AG-J-76663, NSC-123854

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTHNFIGMSOICNJ-UHFFFAOYSA-N

5432-78-0

6-(3-Methyl-1-piperidinyl)-3-pyridinylamine (1 supplier)

6-(3-METHYL-1H-PYRAZOL-1-YL)-2-BROMOPYRIDINE (3 suppliers)

IUPAC Name: 2-bromo-6-(3-methylpyrazol-1-yl)pyridine | CAS Registry Number: 853748-41-1
Synonyms: AGN-PC-07H9H1, SCHEMBL11987005, AKOS013277468, AB54139, Pyridine, 2-bromo-6-(3-methyl-1H-pyrazol-1-yl)-, 2-BROMO-6-(3-METHYL-1H-PYRAZOL-1-YL)PYRIDINE

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.083920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIKBRPBMSLWVFN-UHFFFAOYSA-N

853748-41-1

6-(3-Methyl-1H-pyrazol-1-yl)pyrazin-2-amine (2 suppliers)

1314356-11-0

6-(3-Methyl-1H-pyrazol-1-yl)pyridin-2-amine (1 supplier)

1314355-36-6

6-(3-Methyl-1h-pyrazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)

1502611-83-7

6-(3-methyl-2,5-dioxopyrrol-1-yl)hexanoic Acid (4 suppliers)

IUPAC Name: 6-(3-methyl-2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 52898-20-1
Synonyms: 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-3-methyl-2,5-dioxo-, epsilon-N-Citraconylaminocaproate, AGN-PC-0JNLGS, AC1L4S7A, AC1Q6CK1, 2-methylmaleimidocaproic acid, SCHEMBL6941602, CTK4J6698, AR-1C3894, AKOS009376543, AG-J-17725, 6-(3-methyl-2,5-dioxopyrrol-1-yl)hexanoic acid, 6-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZUUOOAJTRWHSA-UHFFFAOYSA-N

52898-20-1

6-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin (3 suppliers)

IUPAC Name: 1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutane-1,2-dione | CAS Registry Number: 2188162-96-9
Synonyms: 6-(3-methyl-2-oxobutyroyl)-7-methoxycoumarin, 1-(7-Methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutane-1,2-dione

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLRDQHUKVOCOMA-UHFFFAOYSA-N

2188162-96-9

6-(3-methyl-2-oxoimidazolidin-1-yl)nicotinic acid (1 supplier)

2089732-31-8

6-(3-Methyl-3H-diazirin-3-yl)hexanoic acid (1 supplier)

IUPAC Name: 6-(3-methyldiazirin-3-yl)hexanoic acid | CAS Registry Number: 1156463-26-1
Synonyms: SCHEMBL8775708, AT36655, 6-(3-METHYL-3H-DIAZIRIN-3-YL)HEXANOIC ACID

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJYVNHFTOFIZNJ-UHFFFAOYSA-N

1156463-26-1

6-(3-methyl-4-morpholinyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-(3-methylmorpholin-4-yl)pyridin-2-amine | CAS Registry Number: 1354288-18-8
Synonyms: 6-(3-methylmorpholino)pyridin-2-amine, SCHEMBL247192, IREKTAKYQCRCFF-UHFFFAOYSA-N, AKOS019214930, 6-(3-methylmorpholino)-pyridin-2-amine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IREKTAKYQCRCFF-UHFFFAOYSA-N

1354288-18-8

6-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)

IUPAC Name: 6-(3-methyl-4-oxophthalazin-1-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 439096-98-7
Synonyms: 6-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-2H-1,4-benzoxazin-3(4H)-one, 6-(3-methyl-4-oxophthalazin-1-yl)-4H-1,4-benzoxazin-3-one, 6-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, Oprea1_587020, ZINC1384190, AKOS005086748, MCULE-5386523537, 2T-0359

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANEZWJXFLJJOCZ-UHFFFAOYSA-N

439096-98-7

6-(3-METHYL-5-NITRO-IMIDAZOL-4-YL)SULFANYL-9-(2-METHYLPROPYL)PURIN-2-A MINE (5 suppliers)

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-9-(2-methylpropyl)purin-2-amine | CAS Registry Number: 36892-43-0
Synonyms: 9-Isobutylguaneran, MLS002608636, NSC44585, PC 298, NCI44585, CID239491, NCGC00013534, NSC-44585, NCGC00096647-01, NCI60_004028, SMR001527382, 9H-Purine, 2-amino-9-isobutyl-6-(1-methyl-4-nitroimidazol-5-ylthio)-, 2-amino-6-((4-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)-9-isobutyl-9H-purine, 9H-Purin-2-amine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-9-(2-methylpropyl)-

Molecular Formula:	C₁₃H₁₆N₈O₂S	Molecular Weight:	348.383540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SEIMKLNUEAPZHV-UHFFFAOYSA-N

36892-43-0

6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine (8 suppliers)

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 1346600-71-2
Synonyms: Azathioprine-13C4, Azanin-13C4, Imuran-13C4, Imurek-13C4, Imurel-13C4, Zytrim-13C4, NSC-39084-13C4, BW-57-322-13C4, 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine-13C4

Molecular Formula:	C₉H₇N₇O₂S	Molecular Weight:	281.233199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LMEKQMALGUDUQG-HXRDNURUSA-N

1346600-71-2

6-(3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-1-YL)NAPHTHALENE-1,3-DISULFONIC ACID (4 suppliers)

IUPAC Name: 4-(3,5-dinitropyridin-2-yl)sulfanylpyrimidine | CAS Registry Number: 75477-69-9
Synonyms: MLS003115915, 4-[(3,5-dinitropyridin-2-yl)sulfanyl]pyrimidine, NSC 311725, AC1L2OWS, AC1Q1YFR, AR-1F9106, NSC311725, NSC-311725, SMR001831477, 4-(3,5-dinitropyridin-2-yl)sulfanylpyrimidine

Molecular Formula:	C₉H₅N₅O₄S	Molecular Weight:	279.232100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DLXRYNHQBUMSAE-UHFFFAOYSA-N

75477-69-9

6-(3-METHYL-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (1 supplier)

6-(3-methyl-butyl)-nicotinic acid (2 suppliers)

IUPAC Name: 6-(3-methylbutyl)pyridine-3-carboxylic acid | CAS Registry Number: 1011476-46-2
Synonyms: 6-(3-Methyl-butyl)-nicotinic acid, SCHEMBL3730566, PREAIZHTONUPKH-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PREAIZHTONUPKH-UHFFFAOYSA-N

1011476-46-2

6-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID (7 suppliers)

IUPAC Name: 6-(3-methylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 889957-83-9
Synonyms: 6-(3-methylpiperazin-1-yl)pyridine-3-carboxylic Acid, AC1MCKHZ, CTK3E7200, AKOS005254857, AG-A-88226, GL-0315, MCULE-5333034671, OR01756, 6-(3-Methylpiperazin-1-yl)nicotinic acid, 6-(3-methylpiperazin-1-yl)-nicotinic acid, KB-246990, 1-(5-Carboxypyridin-2-yl)-3-methylpiperazine, 3-Carboxy-6-(3-methylpiperazin-1-yl)pyridine, 3-Pyridinecarboxylicacid, 6-(3-methyl-1-piperazinyl)-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMKVSPPNHLWAEO-UHFFFAOYSA-N

889957-83-9

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

IUPAC Name: 6-(3-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21332-93-4
Synonyms: CHEMBL52018, 6-m-Tolylamino-1H-pyrimidine-2,4-dione, NSC210495, AC1L7DBZ, CBMicro_020664, Oprea1_163967, Oprea1_379286, MLS000553974, HMS1671A12, HMS2509F17, CCG-8525, ZINC00169531, AKOS000545157, MCULE-1945695574, NSC-210495, BAS 00471542, SMR000171483, BIM-0020770.P001, EU-0073411, 6-(3-methylanilino)-1H-pyrimidine-2,4-dione

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

InChIKey: STFBFOVWNBTISN-UHFFFAOYSA-N

21332-93-4

6-(3-Methylbenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

169771-82-8

6-(3-methylbenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 6-[(3-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 169772-15-0
Synonyms: 4-hydroxy-2-mercapto-6-(3'-methylbenzyl)pyrimidine, DABO Thio Analogue 4b, BDBM2431, CHEMBL111449, ZINC13742883, AKOS026714475, 6-(m-tolylmethyl)-2-thioxo-1H-pyrimidin-4-one, 4-hydroxy-2-mercapto-6-(3-methylbenzyl)pyrimidine, F1967-3734, 1,2-Dihydro-2-thioxo-6-(3-methylbenzyl)pyrimidin-4(3H)-one, 6-((3-Methylphenyl)methyl)-2-thioxo-1H,3H-1,3-diazin-4-one, 6-(3-methylbenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-[(3-methylphenyl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHWQJTTWERTQIS-UHFFFAOYSA-N

169772-15-0

6-(3-Methylbenzyl)isothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione (4 suppliers)

IUPAC Name: 6-[(3-methylphenyl)methyl]-4H-[1,2]thiazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 1326932-82-4
Synonyms: 6-(3-methylbenzyl)isothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, 6-(3-methylbenzyl)[1,2]thiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, 6-[(3-methylphenyl)methyl]-4H,5H,6H,7H-[1,2]thiazolo[4,3-d]pyrimidine-5,7-dione, CHEMBL3443702, MolPort-019-910-629, KS-000023IU, BBL007342, HTS000978, STL134530, ZINC67341767, AKOS005745006, BS-3656, MCULE-6145779402, F6548-0673, 6-(3-Methyl-benzyl)-4H-isothiazolo[4,3-d]pyrimidine-5,7-dione

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKASNOQVJLSQFP-UHFFFAOYSA-N

1326932-82-4

6-(3-Methylbenzyl)pyrimidin-4-ol (1 supplier)

2091217-26-2

6-(3-methylbenzyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

160921-86-8

6-(3-METHYLBUT-2-ENYL)-1H-INDOLE-2,3-DIONE (3 suppliers)

IUPAC Name: 6-(3-methylbut-2-enyl)-1H-indole-2,3-dione | CAS Registry Number: 101023-73-8
Synonyms: 6-Mbyi, 6-(3'-Methylbuten-2'-yl)isatin, CID127747, 1H-Indole-2,3-dione, 6-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWJAKDCTOHITQV-UHFFFAOYSA-N

101023-73-8

6-(3-methylbut-2-enyl)-7-phenylmethoxychromen-2-one (1 supplier)

IUPAC Name: 6-(3-methylbut-2-enyl)-7-phenylmethoxychromen-2-one | CAS Registry Number: 107052-38-0
Synonyms: AGN-PC-00OJWM, BEN295, 2H-1-Benzopyran-2-one, 6-(3-methyl-2-butenyl)-7-(phenylmethoxy)-, 2H-1-Benzopyran-2-one, 6-(3-methyl-2-buten-1-yl)-7-(phenylmethoxy)-

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGFOEVVUSRVJNU-UHFFFAOYSA-N

107052-38-0

6-(3-Methylbutoxy)-1,3-benzothiazol-2-amine (2 suppliers)

IUPAC Name: 6-(3-methylbutoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 50851-04-2
Synonyms: 6-(3-methylbutoxy)-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCIWEDNTYSOQRC-UHFFFAOYSA-N

50851-04-2

6-(3-methylbutyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-(3-methylbutyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-30-4
Synonyms: AGN-PC-09TQFC, 6-Isopentyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZVRBJOXLMGYOW-UHFFFAOYSA-N

1173927-30-4

6-(3-methylbutyl)-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-(3-methylbutyl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-77-2
Synonyms: 5,6,7,8-Tetrahydro-6-isoamyl-1,6-naphthyridine, 6-(3-Methylbutyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3-methylbutyl)-, AC1MHW2E, LS-95978, 6-(3-methylbutyl)-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDNBJISVKCCHBQ-UHFFFAOYSA-N

75509-77-2

6-(3-Methylbutyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(3-methylbutyl)pyridin-3-amine | CAS Registry Number: 1780239-71-5

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNSGKMKWCAUABZ-UHFFFAOYSA-N

1780239-71-5

6-(3-methylbutylsulfanyl)-7h-purin-2-amine (2 suppliers)

IUPAC Name: 6-(3-methylbutylsulfanyl)-7H-purin-2-amine | CAS Registry Number: 91011-20-0
Synonyms: 6-(3-methylbutylsulfanyl)-7H-purin-2-amine, AC1N6MF6, NSC35864, NSC-35864, ZINC17299446, Purine, 2-amino-6-(isopentylthio)-, 1H-Purin-2-amine, 6-[(3-methylbutyl)thio]-

Molecular Formula:	C₁₀H₁₅N₅S	Molecular Weight:	237.324600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJNGBMQJJUEBSK-UHFFFAOYSA-N

91011-20-0

6-(3-METHYLCYCLOHEXYLOXY)HEXAN-1-OL (2 suppliers)

IUPAC Name: 6-(3-methylcyclohexyl)oxyhexan-1-ol | CAS Registry Number: 1383149-52-7

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFUVCJASJWCTMY-UHFFFAOYSA-N

1383149-52-7

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

953733-07-8

6-(3-Methylisoxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyriMidin-7-ol (0 suppliers)

1416374-17-8

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

IUPAC Name: 6-(3-methylmorpholin-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1523173-58-1
Synonyms: 6-(3-METHYLMORPHOLIN-4-YL)PYRIDINE-3-CARBALDEHYDE, AKOS019205116

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

InChIKey: HCKPZGIKIKKPLU-UHFFFAOYSA-N

1523173-58-1

6-(3-Methyloxetan-3-yl)-5-nitropiperidin-2-one (3 suppliers)

IUPAC Name: 6-(3-methyloxetan-3-yl)-5-nitropiperidin-2-one | CAS Registry Number: 1803604-61-6
Synonyms: EN300-208872

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCPJCXNOXJCMGD-UHFFFAOYSA-N

1803604-61-6

6-(3-Methylphenoxy)-3-pyridinamine (4 suppliers)

928003-17-2

6-(3-MEthylphenoxy)pyridin-3-ol (3 suppliers)

IUPAC Name: 6-(3-methylphenoxy)pyridin-3-ol | CAS Registry Number: 1822664-58-3
Synonyms: 6-(3-METHYLPHENOXY)PYRIDIN-3-OL, AKOS025149858, ZINC238501611

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBZILJHYWZJMCH-UHFFFAOYSA-N

1822664-58-3

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

IUPAC Name: 6-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060044-66-6
Synonyms: ZINC536959717

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDNSAWXXCVJBMD-UHFFFAOYSA-N

2060044-66-6

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

IUPAC Name: 6-(3-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1699790-24-3
Synonyms: 6-(3-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine, SCHEMBL11082358

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

InChIKey: VOHAZVGGWBGRGD-UHFFFAOYSA-N

1699790-24-3

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

IUPAC Name: 3-(3-methylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 66549-33-5
Synonyms: 6-(3-methylphenyl)pyridazin-3(2H)-one, 6-(3-methylphenyl)pyridazin-3-ol, 6-(3-methylphenyl)-2,3-dihydropyridazin-3-one, 6-m-tolyl-2H-pyridazin-3-one, SCHEMBL11628763, 6-(m-tolyl)pyridazin-3(2H)-one, HTS001711, MFCD02930929, ZINC26420457, AKOS005208475, AKOS010561836, BS-3472, KS-000023E0, F1967-0361, F2132-0002

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

InChIKey: JICNGCGGNRONMO-UHFFFAOYSA-N

66549-33-5

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

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

6-(3-METHYLPHENYL)-2-PHENYLPTERIDINE-4,7-DIAMINE (4 suppliers)

IUPAC Name: 3-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 34262-32-3
Synonyms: 3-[(4-aminophenyl)sulfonyl]aniline, 3-(4-aminophenyl)sulfonylaniline, m,p'-Sulfonyldianiline, AC1L3NAT, AC1Q6UKK, Benzenamide, 3-((4-aminophenyl)sulfonyl)-, AmbscH-007751, 3,4'-Diaminodiphenylsulfone, SCHEMBL34500, MLS000090050, CHEMBL140628, 3-(4-aminophenylsulfonyl)aniline, 3,4'-Diamino[sulfonylbisbenzene], ZMPZWXKBGSQATE-UHFFFAOYSA-N, HMS2475J15, ZINC189357, ZINC00189357, AKOS003272980, 3-[(4-Aminophenyl)sulfonyl]phenylamine, Benzenamine, 3-(4-aminophenylsulfonyl)-

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMPZWXKBGSQATE-UHFFFAOYSA-N

34262-32-3

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