6-METHYL-2-PHENYLIMIDAZO[2,1-B]BENZOTHIAZOLE,6-Methyl-2-phenylpiperidin-3-amine Suppliers & Manufacturers

CHEMICAL products : Other

216301 to 216350 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-METHYL-2-PHENYLIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

IUPAC Name: 7-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 24247-11-8
Synonyms: AGN-PC-0JEM5V, CTK8H7750

Molecular Formula:	C₁₆H₁₂N₂S	Molecular Weight:	264.344880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDDVMLPGIRZMRN-UHFFFAOYSA-N

24247-11-8

6-Methyl-2-phenylpiperidin-3-amine (3 suppliers)

IUPAC Name: 6-methyl-2-phenylpiperidin-3-amine | CAS Registry Number: 642072-28-4
Synonyms: 6-METHYL-2-PHENYLPIPERIDIN-3-AMINE, SCHEMBL6073508, 6-Methyl-2-phenyl-piperidin-3-ylamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIRLOSAVSUPMQW-UHFFFAOYSA-N

642072-28-4

6-Methyl-2-phenylpyridin-3-amine (1 supplier)

IUPAC Name: 6-methyl-2-phenylpyridin-3-amine | CAS Registry Number: 1214387-73-1
Synonyms: 3-amino-6-methyl-2-phenylpyridine, SCHEMBL15716526, UEOVSTVTINQETC-UHFFFAOYSA-N, 6-methyl-2-phenylpyridin-3-amine, ZINC47207253

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEOVSTVTINQETC-UHFFFAOYSA-N

1214387-73-1

6-Methyl-2-phenylpyrimidin-4-ol (10 suppliers)

IUPAC Name: 6-methyl-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 13514-79-9
Synonyms: 6-methyl-2-phenyl-4-pyrimidinol, 6-Methyl-2-phenyl-4(1H)pyrimidinone, 6-Methyl-2-phenylpyrimidin-4(1H)-one, AE-641/01679042, 6-methyl-2-phenylpyrimidin-4(3H)-one, SMR000126724, AC1LCP0V, Bionet2_001568, SureCN2577307, SureCN7504407, MLS000544967, CTK4B9677, CTK6B5728, MolPort-000-157-436, MolPort-012-086-262, HMS1368I12, HMS2340K12, 6-methyl-2-phenyl-pyrimidin-4-ol, BBL001199, CCG-48987

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQXCSFIZYMLIAU-UHFFFAOYSA-N

13514-79-9

6-Methyl-2-phenylpyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-methyl-2-phenylpyrimidine-4-carboxylic acid | CAS Registry Number: 858269-17-7
Synonyms: 6-methyl-2-phenylpyrimidine-4-carboxylic acid, SCHEMBL2577413, CTK6C4101, ZINC25491377, EN300-88866

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

InChIKey: DJVHXKJVCPEITG-UHFFFAOYSA-N

858269-17-7

6-Methyl-2-phenylquinazolin-4(3H)-one (3 suppliers)

IUPAC Name: 6-methyl-2-phenyl-1H-quinazolin-4-one | CAS Registry Number: 21419-51-2
Synonyms: 6-methyl-2-phenylquinazolin-4(3H)-one, SCHEMBL11826929, MolPort-004-862-083, YAEHYTHSAFRMPM-UHFFFAOYSA-N, STK964588, ZINC27515246, AKOS027334168, MCULE-2090829780, 2-Phenyl-6-methylquinazolin-4(3H)-one, 6-methyl-2-phenyl-4(3H)-quinazolinone, 6-methyl-2-phenylquinazolin-4(1H)-one

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAEHYTHSAFRMPM-UHFFFAOYSA-N

21419-51-2

6-METHYL-2-PHENYLQUINAZOLINE (7 suppliers)

IUPAC Name: 6-methyl-2-phenylquinazoline | CAS Registry Number: 121910-86-9
Synonyms: 6-methyl-2-phenylquinazoline, Quinazoline,6-methyl-2-phenyl-, 6-methyl-2-phenyl-quinazoline, ACMC-20mpsm, AC1MC7B2, CTK4B2890, ZINC02598952, AKOS015908900, AG-D-47469, KB-249121, I14-34359, 6-METHYL-2-PHENYLQUINAZOLINE;Quinazoline, 6-methyl-2-phenyl- (9CI)

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAMUFMGMNNXSRW-UHFFFAOYSA-N

121910-86-9

6-methyl-2-phenylquinolin-3-carbaldehyde (0 suppliers)

IUPAC Name: 6-methyl-2-phenylquinoline-3-carbaldehyde | CAS Registry Number: 1167542-16-6
Synonyms: SCHEMBL1888912, ZINC117435939, 2-Phenyl-6-methylquinoline-3-carbaldehyde

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGZFJRLYTDERBU-UHFFFAOYSA-N

1167542-16-6

6-Methyl-2-phenylquinolin-4(1H)-one (2 suppliers)

15104-17-3

6-METHYL-2-PHENYLQUINOLIN-4-OL (3 suppliers)

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;ethyl carbamate;formic acid | CAS Registry Number: 115160-09-3
Synonyms: Quinine urethane formate, AC1L4ODU, AC1Q6QVU, ethyl carbamate; formic acid;(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol, Quinine, formic acid, compd. with ethyl carbamate (1:1:1), (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; ethyl carbamate; formic acid, Formic acid, compd. with ethyl carbamate and (8alpha,9R)-6'-methoxycinchonan-9-ol (1:1:1)

Molecular Formula:	C₂₄H₃₃N₃O₆	Molecular Weight:	459.543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GFBQKEBVKHGTQY-UHFFFAOYSA-N

115160-09-3

6-methyl-2-phenylquinoline-3-carbaldehyde (0 suppliers)

548794-89-4

6-METHYL-2-PHENYLQUINOXALINE (6 suppliers)

IUPAC Name: 6-methyl-2-phenylquinoxaline | CAS Registry Number: 25187-18-2
Synonyms: 6-Methyl-2-phenylquinoxaline, AC1LD76Q, Quinoxaline,6-methyl-2-phenyl-, CTK4F5166, Quinoxaline, 6-methyl-2-phenyl-, ZINC02598949, AG-E-76410

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQMFTVDIKDPJI-UHFFFAOYSA-N

25187-18-2

6-Methyl-2-Picolylmethylamine (8 suppliers)

IUPAC Name: N-methyl-1-(6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6971-57-9
Synonyms: NSC66567, CID81438, EINECS 230-201-0, Methyl(6-methyl-2-pyridylmethyl)amine, BBV-5127578

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQMUUQGZZLWYGM-UHFFFAOYSA-N

6971-57-9

6-methyl-2-piperazin-1-yl-1,3-benzothiazole (3 suppliers)

IUPAC Name: 6-methyl-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 1018498-61-7
Synonyms: F2146-0074, SCHEMBL3232592, ZINC19946376, AKOS015957774, MCULE-2253568458, 6-methyl-2-(piperazin-1-yl)-benzothiazole, L-3448, 6-methyl-2-(piperazin-1-yl)-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZULRPMDKNPVCZ-UHFFFAOYSA-N

1018498-61-7

6-Methyl-2-piperazinone hydrochloride (0 suppliers)

2206243-79-8

6-methyl-2-piperidin-1-yl-7h-pyrrolo[3,4-d]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-methyl-2-piperidin-1-yl-7H-pyrrolo[3,4-d]pyrimidin-5-one | CAS Registry Number: 122113-52-4
Synonyms: 6-methyl-2-(1-piperidinyl)-6,7-Dihydro-5H-pyrrolo(3,4-d)pyrimidin-5-one, 6-methyl-2-piperidin-1-yl-7H-pyrrolo[3,4-d]pyrimidin-5-one, 5H-Pyrrolo(3,4-d)pyrimidin-5-one, 6,7-dihydro-6-methyl-2-(1-piperidinyl)-, AC1MIRZH, AGN-PC-0KOXU1, SCHEMBL1845428, LS-139640

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMJJMENUYBRBET-UHFFFAOYSA-N

122113-52-4

6-Methyl-2-piperidin-1-yl-pyrimidine-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-methyl-2-piperidin-1-ylpyrimidine-4-carboxylate | CAS Registry Number: 1259065-90-1
Synonyms: MFCD18089164, ZINC57354549, MCULE-8976192975

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHKMDGLOLPOVBW-UHFFFAOYSA-N

1259065-90-1

6-Methyl-2-piperidin-1-ylpyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-methyl-2-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 91717-23-6
Synonyms: 6-methyl-2-piperidin-1-ylpyrimidin-4-amine, 6-methyl-2-(piperidin-1-yl)pyrimidin-4-amine, ZINC50845193, AKOS011472283, F1969-0043

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGQSWCVGNGYIRL-UHFFFAOYSA-N

91717-23-6

6-Methyl-2-piperidin-2-yl-pyrimidin-4-ol dihydrochloride (0 suppliers)

IUPAC Name: 4-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1361114-13-7
Synonyms: 6-methyl-2-(piperidin-2-yl)pyrimidin-4-ol dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UXZKWOUFHKELJI-UHFFFAOYSA-N

1361114-13-7

6-Methyl-2-piperidin-3-yl-1,3-benzoxazole (1 supplier)

IUPAC Name: 6-methyl-2-piperidin-3-yl-1,3-benzoxazole;hydrochloride | CAS Registry Number: 1119449-44-3
Synonyms: 6-methyl-2-piperidin-3-yl-1,3-benzoxazole hydrochloride, CTK6C0515, MolPort-005-958-794, MFCD11696384, AKOS015844387, AK504797, TR-057819, 6-methyl-2-(piperidin-3-yl)-1,3-benzoxazole hydrochloride, 6-Methyl-2-(piperidin-3-yl)benzo[d]oxazole hydrochloride, 1158757-18-6

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCUOVDGRXHBBPY-UHFFFAOYSA-N

1119449-44-3

6-Methyl-2-piperidin-3-yl-1,3-benzoxazolehydrochloride (2 suppliers)

IUPAC Name: 6-methyl-2-piperidin-3-yl-1,3-benzoxazole;hydrochloride | CAS Registry Number: 1158757-18-6
Synonyms: 6-methyl-2-piperidin-3-yl-1,3-benzoxazole hydrochloride, 1119449-44-3, 6-Methyl-2-(piperidin-3-yl)benzo[d]oxazole hydrochloride, CTK6C0515, MFCD11696384, AKOS015844387, TR-057819, 6-methyl-2-(piperidin-3-yl)-1,3-benzoxazole hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCUOVDGRXHBBPY-UHFFFAOYSA-N

1158757-18-6

6-Methyl-2-piperidin-3-yl-pyrimidin-4-ol dihydrochloride (0 suppliers)

IUPAC Name: 4-methyl-2-piperidin-3-yl-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1229625-48-2
Synonyms: 6-methyl-2-(piperidin-3-yl)pyrimidin-4-ol dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POMYKVFATKJPRQ-UHFFFAOYSA-N

1229625-48-2

6-MEthyl-2-piperidin-4-yl-pyrimidin-4-ol dihydrochloride (3 suppliers)

IUPAC Name: 4-methyl-2-piperidin-4-yl-1~{H}-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1361112-84-6
Synonyms: 6-Methyl-2-piperidin-4-yl-pyrimidin-4-ol dihydrochloride, MolPort-020-392-698, AKOS030237370, 6-methyl-2-(piperidin-4-yl)pyrimidin-4-ol dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.166 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CEMUTLJJAJQPLQ-UHFFFAOYSA-N

1361112-84-6

6-METHYL-2-PIPERIDINEACETIC ACID (3 suppliers)

IUPAC Name: 2-(6-methylpiperidin-2-yl)acetic acid | CAS Registry Number: 860764-88-1
Synonyms: 2-Piperidineaceticacid, 6-methyl-, AGN-PC-00OM61, CTK3E7576, AKOS006284198

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKHXDOKDNMAMAP-UHFFFAOYSA-N

860764-88-1

6-methyl-2-propan-2-yl-1,3-oxathiane (1 supplier)

IUPAC Name: 6-methyl-2-propan-2-yl-1,3-oxathiane | CAS Registry Number: 33709-60-3
Synonyms: 2-Isopropyl-6-methyl-1,3-oxathiane, AC1LBXR5, AGN-PC-0JSN2V, CTK8I2713, 1,3-Oxathiane, 2-isopropyl-6-methyl-

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIJVEYDZJVMCFI-UHFFFAOYSA-N

33709-60-3

6-Methyl-2-propanoyl-2,3-dihydro-1h-inden-1-one (2 suppliers)

IUPAC Name: 6-methyl-2-propanoyl-2,3-dihydroinden-1-one | CAS Registry Number: 1553629-59-6
Synonyms: AKOS020766403, 6-METHYL-2-PROPANOYL-2,3-DIHYDRO-1H-INDEN-1-ONE

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOWRUMKHVNBTCI-UHFFFAOYSA-N

1553629-59-6

6-Methyl-2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (2 suppliers)

IUPAC Name: 6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 353788-74-6
Synonyms: Oprea1_035856, Oprea1_237513, STK408921, AKOS000569470, AKOS016194326, MCULE-7075784675, 6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ST061136, AK-968/12861102, SR-01000360869, SR-01000360869-1, 6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 6-Methyl-2-propionylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WADCLJQUVVHHQK-UHFFFAOYSA-N

353788-74-6

6-methyl-2-propoxy-pyrimidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 6-methyl-2-propoxypyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-48-6
Synonyms: SCHEMBL1178613, CNIQPNKFLNRXED-UHFFFAOYSA-N, AKOS006317263

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNIQPNKFLNRXED-UHFFFAOYSA-N

1150644-48-6

6-Methyl-2-propoxynicotinic acid (3 suppliers)

IUPAC Name: 6-methyl-2-propoxypyridine-3-carboxylic acid | CAS Registry Number: 1340346-64-6
Synonyms: 6-methyl-2-propoxypyridine-3-carboxylic acid, methylpropyloxynicotinic acid, SCHEMBL6778625, HKWLUVRHTQVUFV-UHFFFAOYSA-N, MolPort-013-419-760, ZINC54553401, AKOS011997368, MCULE-1620997473, NE35789, Z1839481213

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKWLUVRHTQVUFV-UHFFFAOYSA-N

1340346-64-6

6-Methyl-2-propoxypyridin-3-amine (3 suppliers)

IUPAC Name: 6-methyl-2-propoxypyridin-3-amine | CAS Registry Number: 1514182-13-8
Synonyms: AKOS019702886, 6-METHYL-2-PROPOXYPYRIDIN-3-AMINE

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPWOESJGFCUAPK-UHFFFAOYSA-N

1514182-13-8

6-Methyl-2-propoxypyridin-3-ol (2 suppliers)

IUPAC Name: 6-methyl-2-propoxypyridin-3-ol | CAS Registry Number: 2060019-99-8
Synonyms: SCHEMBL21918884, ZINC521401217

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOQINSMZNWMATM-UHFFFAOYSA-N

2060019-99-8

6-methyl-2-propyl-3-pyridinecarboxylic Acid Ethyl Ester (1 supplier)

IUPAC Name: ethyl 6-methyl-2-propylpyridine-3-carboxylate | CAS Registry Number: 1116572-42-9
Synonyms: 2-Propyl-6-methylnicotinic acid ethyl ester, 6-methyl-2-propyl-3-pyridinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFINUAPWOVJKDG-UHFFFAOYSA-N

1116572-42-9

6-methyl-2-propyl-4(3H)-Quinazolinone (0 suppliers)

IUPAC Name: 6-methyl-2-propyl-1H-quinazolin-4-one | CAS Registry Number: 134603-89-7
Synonyms: SCHEMBL9373238, DA-11906

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHNDXGQJKCJSKD-UHFFFAOYSA-N

134603-89-7

6-Methyl-2-propyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 6-methyl-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1695123-79-5

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKVHGLSNMKDKSA-UHFFFAOYSA-N

1695123-79-5

6-Methyl-2-propyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)

IUPAC Name: 6-methyl-2-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 2060037-70-7

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STFYUEWZGTWQHY-UHFFFAOYSA-N

2060037-70-7

6-Methyl-2-propyl-4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-methyl-2-propyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one | CAS Registry Number: 2060029-35-6

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBVLKQLBMWOZOE-UHFFFAOYSA-N

2060029-35-6

6-Methyl-2-propyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-methyl-2-propylpyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1708026-97-4
Synonyms: ZINC96524204, AKOS027458338, 6-Methyl-2-propyl-6H-pyrrolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XICIOSVKZNGNMG-UHFFFAOYSA-N

1708026-97-4

6-methyl-2-propyl-pyridin-3-ol (0 suppliers)

IUPAC Name: 3-[(2-chloroanilino)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 5377-23-1
Synonyms: ST50740323, ZINC04953779, AC1MDWT6, CBMicro_019737, Oprea1_418869, Oprea1_858317, MolPort-001-919-940, CCG-7749, AKOS000544104, MCULE-8703092937, BAS 00262521, BIM-0019596.P001, 3-[(2-Chloro-phenylamino)-methyl]-thiazolidine-2,4-dione, 3-[(2-chloroanilino)methyl]-1,3-thiazolidine-2,4-dione, 3-{[(2-chlorophenyl)amino]methyl}-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDNJYCMYWSFCKR-UHFFFAOYSA-N

5377-23-1

6-METHYL-2-PROPYLAMINO-3H-4-QUINAZOLINONE (8 suppliers)

IUPAC Name: 6-methyl-2-(propylamino)-1H-quinazolin-4-one | CAS Registry Number: 1015479-08-9
Synonyms: CTK3J9888, AG-D-08550, 6-Methyl-2-propylamino-3H-quinazolin-4-one

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CDWADKBTZMKABJ-UHFFFAOYSA-N

1015479-08-9

6-methyl-2-propylamino-pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-methyl-2-(propylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-38-4
Synonyms: SureCN1178661, AKOS006316431, AK147177, 6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMDVFSJYNWDNDH-UHFFFAOYSA-N

1150644-38-4

6-Methyl-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 6-methyl-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 1553263-61-8
Synonyms: 6-METHYL-2-PROPYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCRBNQXNABZEKD-UHFFFAOYSA-N

1553263-61-8

6-Methyl-2-propylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 6-methyl-2-propylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid | CAS Registry Number: 1181305-66-7
Synonyms: ZINC31974158, AKOS016037492

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQXPNPOWQWUCHD-UHFFFAOYSA-N

1181305-66-7

6-Methyl-2-propylpyridin-3-amine (3 suppliers)

IUPAC Name: 6-methyl-2-propylpyridin-3-amine | CAS Registry Number: 1860536-11-3

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLIBVNHIITWTHE-UHFFFAOYSA-N

1860536-11-3

6-Methyl-2-Pyrazinecarboxylic Acid (11 suppliers)

IUPAC Name: 6-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-61-9
Synonyms: Pyrazine der., AmbagaB109769, AIDS070608, 6-Methylpyrazine-2-carboxylic acid, Pyrazinecarboxylic acid, 6-methyl-, AIDS-070608, CID470897

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDSUJIRXXROKQG-UHFFFAOYSA-N

5521-61-9

6-Methyl-2-pyrazinyl-boronic Acid (6 suppliers)

IUPAC Name: (6-methylpyrazin-2-yl)boronic acid | CAS Registry Number: 1309981-13-2
Synonyms: 6-Methylpyrazine-2-boronic acid, (6-METHYLPYRAZIN-2-YL)BORONIC ACID, AKOS006312983, AB54283, Boronic acid, B-(6-methyl-2-pyrazinyl)-, J-005920

Molecular Formula:	C₅H₇BN₂O₂	Molecular Weight:	137.930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHYWHUPXWBGFPY-UHFFFAOYSA-N

1309981-13-2

6-methyl-2-pyridin-2-yl-1h-benzimidazole (3 suppliers)

IUPAC Name: 6-methyl-2-pyridin-2-yl-1H-benzimidazole | CAS Registry Number: 7471-12-7
Synonyms: CHEMBL352049, 5-Methyl-2-pyridin-2-yl-1H-benzoimidazole, 5-methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole, NSC403547, AC1L83HW, TimTec1_008296, SCHEMBL124267, SCHEMBL12119033, MolPort-002-004-838, HMS1557J02, BDBM50180733, CCG-24525, DNC010959, ZINC12481420, AKOS000636609, AKOS002999038, NSC-403547, BAS 06347449, 6-Methyl-2-(2-pyridyl)-1H-benzimidazole, 6-methyl-2-pyridin-2-yl-1H-benzimidazole

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFYFOFMVURXVSD-UHFFFAOYSA-N

7471-12-7

6-METHYL-2-PYRIDIN-2-YLQUINOLINE-4-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 6-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid | CAS Registry Number: 5110-01-0
Synonyms: 6-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid, 6-methyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid, 6-Methyl-2-(2-pyridyl)cinchoninic acid, 6-Methyl-2-(2-pyridyl)cinchoninsaeure [German], CINCHONINIC ACID, 6-METHYL-2-(2-PYRIDYL)-, Kyselin 6-metyl-2-(2-pyridyl)-cinchoninova [Czech], 6-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid, F3244-0159, 6-methyl-2-(2-pyridyl)quinoline-4-carboxylic acid, BAS 11025230, AC1L2HT5, Oprea1_733409, CTK1H1463, MolPort-000-639-048, HMS1700N20, ALBB-000759, BBL014345, SBB009301, STK414030, AKOS000142389

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CITNJIFNHJTCDD-UHFFFAOYSA-N

5110-01-0

6-Methyl-2-pyridin-3-ylpyridin-3-ol (0 suppliers)

IUPAC Name: 6-methyl-2-pyridin-3-ylpyridin-3-ol | CAS Registry Number: 380849-24-1
Synonyms: SCHEMBL3947748, [2,3'-Bipyridin]-3-ol, 6-methyl-, 6-Methyl-2-(3-pyridyl)pyridine-3-ol

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRBXYDUUHZXQEW-UHFFFAOYSA-N

380849-24-1

6-methyl-2-pyridin-3-ylpyrimidin-4(3H)-one (7 suppliers)

IUPAC Name: 6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one | CAS Registry Number: 16879-57-5
Synonyms: 6-methyl-2-(3-pyridinyl)-4-pyrimidinol, 6-methyl-2-(pyridin-3-yl)pyrimidin-4(3H)-one, AC1MBIRX, AC1Q2HCP, MLS000736050, CTK0E5175, CTK6B4130, CTK6B5729, MolPort-002-862-327, MolPort-005-312-307, HMS2634J19, CCG-1710, BBL001195, SBB090578, STL105633, ZINC18083701, AKOS005085474, AKOS005726352, AG-C-03424, AG-C-08575

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCFHAJVBGFMEBM-UHFFFAOYSA-N

16879-57-5

6-Methyl-2-pyridin-3-ylquinoline-4-carbonyl chloride hydrochloride (2 suppliers)

IUPAC Name: 6-methyl-2-pyridin-3-ylquinoline-4-carbonyl chloride;hydrochloride | CAS Registry Number: 1332529-35-7
Synonyms: 6-methyl-2-(pyridin-3-yl)quinoline-4-carbonyl chloride hydrochloride, 6-methyl-2-pyridin-3-ylquinoline-4-carbonyl chloride;hydrochloride, 6-Methyl-2-pyridin-3-ylquinoline-4-carbonyl-chloride hydrochloride, 6-methyl-2-pyridin-3-ylquinoline-4-carbonyl chloride hydrochloride, 4-Quinolinecarbonyl chloride, 6-methyl-2-(3-pyridinyl)-, hydrochloride (1:1), MFCD18205925, starbld0009688, 6-Methyl-2-pyridin-3-ylquinoline-4-carbonyl chloride hydrochloride (HCl)

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOAFPQCDZURVOZ-UHFFFAOYSA-N

1332529-35-7

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