6-methyl-pyrrolo[2,1-b]thiazole-7-carboxylic acid,6-methyl-pyrrolo[2,1-b]thiazole-7-carboxylic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

217551 to 217600 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-methyl-pyrrolo[2,1-b]thiazole-7-carboxylic acid (0 suppliers)

IUPAC Name: 6-methylpyrrolo[2,1-b][1,3]thiazole-7-carboxylic acid | CAS Registry Number: 1038509-52-2
Synonyms: 6-methyl-pyrrolo[2,1-b]thiazole-7-carboxylic Acid, SCHEMBL496382, PFEVKPAUBHUVPM-UHFFFAOYSA-N

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFEVKPAUBHUVPM-UHFFFAOYSA-N

1038509-52-2

6-methyl-pyrrolo[2,1-b]thiazole-7-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-methylpyrrolo[2,1-b][1,3]thiazole-7-carboxylate | CAS Registry Number: 1038509-50-0
Synonyms: 6-methyl-pyrrolo[2,1-b]thiazole-7-carboxylic Acid Ethyl Ester, SCHEMBL983358, HKPQCVYKLJFNRU-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKPQCVYKLJFNRU-UHFFFAOYSA-N

1038509-50-0

6-Methyl-pyrrolo[2,1-F]{1,2,4]triazin-4(1H)-one (2 suppliers)

IUPAC Name: 6-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 310430-81-0
Synonyms: 6-methylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, SCHEMBL4052150, MolPort-042-621-402, AKOS006357651, AKOS028114341, ZINC104623251, 6-methyl-Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJNZOHCXRWTYEX-UHFFFAOYSA-N

310430-81-0

6-Methyl-quinazoline (6 suppliers)

IUPAC Name: 6-methylquinazoline | CAS Registry Number: 7556-94-7
Synonyms: 6-methylquinazoline, Quinazoline, 6-methyl-, SureCN1771905, AGN-PC-00477V, CTK8D4179, ZINC32915184, AKOS015842516, KB-74047, ST51056223, S14-0118

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYMQTLGEUGQDKU-UHFFFAOYSA-N

7556-94-7

6-METHYL-QUINAZOLINE-2,4-DIAMINE (8 suppliers)

IUPAC Name: 6-methylquinazoline-2,4-diamine | CAS Registry Number: 1955-61-9
Synonyms: 6-Methyl-quinazoline-2,4-diamine, 2,4-Quinazolinediamine, 6-methyl-, CHEBI:101233, MolPort-000-153-836, NSC403380, AIDS007530, AIDS-007530, CID345652, ZINC12343992, NSC 403380, FS020173, 915402-32-3

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSNYLNXZYSKOGM-UHFFFAOYSA-N

1955-61-9

6-Methyl-quinolin-4-ol (4 suppliers)

IUPAC Name: 6-methyl-1H-quinolin-4-one | CAS Registry Number: 97545-52-3
Synonyms: 4-Hydroxy-6-methylquinoline, 6-Methylquinolin-4-ol, 23432-40-8, 4-Quinolinol, 6-methyl-, 6-methylquinolin-4(1H)-one, MLS000517807, KUC100212, NSC82351, 6-methyl-4-quinolinol, 6-methyl-quinolin-4-ol, AC1L5TTU, AC1Q6B1W, Ambcb4040203, 6-methyl-1H-quinolin-4-one, ACMC-209g38, SCHEMBL5539379, CHEMBL1542315, CTK1A5573, 6-Methyl-(1H)-quinolin-4-one, MolPort-002-054-263

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJEUKNUOCWNERE-UHFFFAOYSA-N

97545-52-3

6-METHYL-QUINOLINE-2-CARBONITRILE (2 suppliers)

IUPAC Name: 6-methylquinoline-2-carbonitrile | CAS Registry Number: 220143-48-6
Synonyms: 6-methylquinoline-2-carbonitrile, 6-Methyl-quinoline-2-carbonitrile, SBB019231, SCHEMBL8002770, 6-methyl-2-quinolinecarbonitrile, CTK7C8354, MolPort-000-891-043, QSIGSMGMACXUOR-UHFFFAOYSA-N, STK695194, ZINC14951264, AKOS000309882, MCULE-5679677368, ST4147471, A834381

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSIGSMGMACXUOR-UHFFFAOYSA-N

220143-48-6

6-Methyl-Quinoxaline (15 suppliers)

IUPAC Name: 6-methylquinoxaline | CAS Registry Number: 6344-72-5
Synonyms: 6-Methylquinoxaline, Quinoxaline, 6-methyl-, ZINC01681127, NSC51327, CID242567, RDP 00265, InChI=1/C9H8N2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,1H

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSRARURJYPOUOV-UHFFFAOYSA-N

6344-72-5

6-METHYL-SS-OXO-3-PYRIDINEPROPANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3-(6-methylpyridin-3-yl)-3-oxopropanoate | CAS Registry Number: 108522-49-2
Synonyms: SureCN4734775, CTK8G0873, FT-0671924, 6-Methyl-|A-oxo-3-pyridinepropanoic Acid Methyl Ester

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFYWFBJBBFRVFX-UHFFFAOYSA-N

108522-49-2

6-METHYL-SS-RESORCYLIC ACID 3,4-BIS(HYDROXYMETHYL)-5-HYDROXY-6-(3-METHYL-2-BUTENYL) PHENYL ESTER (3 suppliers)

IUPAC Name: [3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 58265-74-0
Synonyms: Glyo-I, GLYOXALASE I, Lactoylglutathione Lyase, MS-3, BRN 2787821, MS-3 (GLYOXALASE INHIBITOR), CID100450, NSC302378, NCI60_002553, LS-143447, beta-Resorcylic acid, 6-methyl-, 3,4-bis(hydroxymethyl)-5-hydroxy-6-(3-methyl-2-butenyl)phenyl ester, 57827-79-9

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WTZUCTQSBSDSRG-UHFFFAOYSA-N

58265-74-0

6-methyl-tetrahydro-2H-pyran-2-ol (0 suppliers)

IUPAC Name: 6-methyloxan-2-ol | CAS Registry Number: 18545-19-2
Synonyms: SCHEMBL2302484, XCNWVNNDBZRDEA-UHFFFAOYSA-N, 6-methyltetrahydro-2H-pyran-2-ol, DA-08942

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCNWVNNDBZRDEA-UHFFFAOYSA-N

18545-19-2

6-Methyl-Tetrazine-5-FAM (3 suppliers)

1619222-85-3

6-Methyl-thieno[2,3-b]pyridin-4-ylamine (4 suppliers)

IUPAC Name: 6-methylthieno[2,3-b]pyridin-4-amine | CAS Registry Number: 73227-70-0
Synonyms: 6-Methylthieno[2,3-b]pyridin-4-amine, MolPort-022-370-029, AKOS022636842, NE63621, AK156660, DA-17388, Thieno[2,3-b]pyridin-4-amine, 6-methyl-

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBYBUBMBIXYGM-UHFFFAOYSA-N

73227-70-0

6-Methyl-Thieno[2,3-B]pyridine (4 suppliers)

IUPAC Name: 6-methylthieno[2,3-b]pyridine | CAS Registry Number: 1759-30-4
Synonyms: 6-Methylthieno[2,3-b]pyridine, AC1LBY80, SCHEMBL422300, CTK8H2801, 6-methyl-Thieno[2,3-b]pyridine, AOQNBQVLAHPFGC-UHFFFAOYSA-N, DB-065133, KB-293852

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOQNBQVLAHPFGC-UHFFFAOYSA-N

1759-30-4

6-METHYL-THIENO[3,4-C]PYRIDINE-7-OL HCL (2 suppliers)

IUPAC Name: 6-methylthieno[3,4-c]pyridin-7-ol hydrochloride | CAS Registry Number: 73908-94-8
Synonyms: CID3056925, LS-152466, Pyridoxin-4,5-dimethylensulfid hydrochlorid, Pyridoxin-4,5-dimethylensulfid hydrochlorid [German], 6-Methyl-thieno(3,4-c)pyridine-7-ol hydrochloride, Thieno(3,4-c)pyridin-7-ol, 6-methyl-, hydrochloride

Molecular Formula:	C₈H₈ClNOS	Molecular Weight:	201.673220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICGDEOJLDVQVBN-UHFFFAOYSA-N

73908-94-8

6-METHYL[1,2,4]TRIAZOLO[4,3-B][1,2,4]TRIAZIN-7(8H)-ONE (7 suppliers)

IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-olate | CAS Registry Number: 19542-10-0
Synonyms: ZINC03888383

Molecular Formula:	C₅H₄N₅O-	Molecular Weight:	150.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRSFSHLNBRKNOK-UHFFFAOYSA-M

19542-10-0

6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8(5H)-ONE (1 supplier)

IUPAC Name: 2-ethyl-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide | CAS Registry Number: 19016-65-0
Synonyms: 2-ethyl-3,3,5-trimethyl-2,3-dihydro-1,2-oxaphosphole 2-oxide, AC1Q6T7Q, AC1L4Q57, CTK4E0318, 2-ethyl-3,3,5-trimethyl-1,2, AR-1E1438, AKOS006279092, AG-K-85085, 1,2-Oxaphosphole,2-ethyl-2,3-dihydro-3,3,5-trimethyl-, 2-oxide, 1,2-Oxaphosphol-4-ene,2-ethyl-3,3,5-trimethyl-, 2-oxide (8CI); 2-Ethyl-2-oxo-3,3,5-trimethyl-1,2-oxaphospholene-4

Molecular Formula:	C₈H₁₅O₂P	Molecular Weight:	174.177262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSVNEWGMBZPMFU-UHFFFAOYSA-N

19016-65-0

6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL 2-THIOPHENECARBOXYLATE (3 suppliers)

IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) thiophene-2-carboxylate | CAS Registry Number: 478046-03-6
Synonyms: 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl thiophene-2-carboxylate, 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 2-thiophenecarboxylate, ZINC1389937, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) thiophene-2-carboxylate, AKOS005091855, MCULE-4640580124, 4R-0011, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ylthiophene-2-carboxylate

Molecular Formula:	C₁₁H₈N₄O₂S	Molecular Weight:	260.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGRUFARWCSWTEF-UHFFFAOYSA-N

478046-03-6

6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 3-(trifluoromethyl)benzenecarboxylate (3 suppliers)

IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 3-(trifluoromethyl)benzoate | CAS Registry Number: 478039-81-5
Synonyms: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 3-(trifluoromethyl)benzenecarboxylate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 3-(trifluoromethyl)benzoate, AC1MWTB7, KS-00001VRV, ZINC6188745, AKOS005089214, MCULE-4119576442, 3R-0202, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₄H₉F₃N₄O₂	Molecular Weight:	322.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XFWFNMVTRBLEBX-UHFFFAOYSA-N

478039-81-5

6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate (3 suppliers)

IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-fluorobenzoate | CAS Registry Number: 478046-02-5
Synonyms: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzoate, MLS000327190, AC1LRU2G, CHEMBL1734671, HMS2294P04, KS-00001WT7, ZINC1389936, AKOS005091854, MCULE-8889964134, SMR000179745, 4R-0010, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-fluorobenzoate

Molecular Formula:	C₁₃H₉FN₄O₂	Molecular Weight:	272.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKESBLLQRJJWSE-UHFFFAOYSA-N

478046-02-5

6-METHYL[1,2,5]OXADIAZOLO[3,4-B]PYRIDINE 1-OXIDE (1 supplier)

Synonyms: Disodium tetrathionate, AC1L4LIX, Tetrathionic acid, disodium salt, DISODIUM SODIUM TETRATHIONATE, EINECS 233-260-0, Tetrathionic acid, sodium salt (1:2), IN004555

Molecular Formula:	H₂Na₂O₆S₄+₂	Molecular Weight:	272.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TYSODIVRTHAMGD-UHFFFAOYSA-N

29610-44-4

6-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-8-YL HYDROSULFIDE; 6-METHYL[1,3]DIOXOLO[4,5-G]QUINOLINE-8-THIOL (2 suppliers)

IUPAC Name: 6-methyl-5H-[1,3]dioxolo[4,5-g]quinoline-8-thione | CAS Registry Number: 91918-89-7
Synonyms: NSC332382, AIDS129151, AIDS-129151, CID3003936, NSC 332382, 6-Methyl[1,3]dioxolo[4,5-g]quinoline-8-thiol, 6-Methyl(1,3)dioxolo(4,5-g)quinolin-8-yl hydrosulfide, 6-Methyl[1,3]dioxolo[4,5-g]quinolin-8-yl hydrosulfide

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZRZFQMPJGRYNC-UHFFFAOYSA-N

91918-89-7

6-METHYLACEANTHRYLENE (4 suppliers)

IUPAC Name: 6-methylaceanthrylene | CAS Registry Number: 170653-86-8
Synonyms: 6-Methylaceanthrylene, CID3025911

Molecular Formula:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIHBIKWZKWLRQI-UHFFFAOYSA-N

170653-86-8

6-Methylamino-1,3-Dimethyluracil (8 suppliers)

IUPAC Name: 1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 5770-42-3
Synonyms: Maybridge4_003440, Oprea1_239499, NSC70463, CID250719, ZINC00083183, NCGC00175842-01, SR-01000642656-1

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GODMOSKRIMMTBE-UHFFFAOYSA-N

5770-42-3

6-Methylamino-2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzocycloheptene (2 suppliers)

IUPAC Name: 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine | CAS Registry Number: 50823-58-0
Synonyms: AGN-PC-046B0T, 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZKVYXAFGPDIDY-UHFFFAOYSA-N

50823-58-0

6-METHYLAMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOLEMONOCHLORHYDRATE (2 suppliers)

IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-amine hydrochloride | CAS Registry Number: 100567-88-2
Synonyms: CID127648, JL 14839, JL-14839, 6-Methylamino-4,5,6,7-tetrahydrobenzothiazolemonochlorhydrate, 5-Benzothiazolamine, 4,5,6,7-tetrahydro-N-methyl-, monohydrochloride

Molecular Formula:	C₈H₁₃ClN₂S	Molecular Weight:	204.720220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOPJWZKXDIIJFN-UHFFFAOYSA-N

100567-88-2

6-METHYLAMINO-5-NITRO-NICOTINIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 6-(methylamino)-5-nitropyridine-3-carboxylate | CAS Registry Number: 211915-52-5
Synonyms: AGN-PC-01VO7R, SureCN6775498, CTK4E6055, AG-E-55411, methyl 6-(methylamino)-5-nitropyridine-3-carboxylate

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SKQONNBJDANXBF-UHFFFAOYSA-N

211915-52-5

6-METHYLAMINO-5-NITROISOQUINOLINE (7 suppliers)

IUPAC Name: N-methyl-5-nitroisoquinolin-6-amine | CAS Registry Number: 147293-17-2
Synonyms: N-METHYL-5-NITRO-6-ISOQUINOLINAMINE, 6-Isoquinolinamine,N-methyl-5-nitro-, ACMC-1BWFL, CTK4C5345, 6-Methylamino-5-nitroisoquinoline, ZINC22063327, AG-D-92226, KB-259024, FT-0671931, 6-Methylamino-5-nitroisoquinoline;N-Methyl-5-nitro-6-isoquinolinamine

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGWXJTKVNSPTHL-UHFFFAOYSA-N

147293-17-2

6-METHYLAMINO-5-NITROQUINOXALINE (5 suppliers)

IUPAC Name: N-methyl-5-nitroquinoxalin-6-amine | CAS Registry Number: 149703-58-2
Synonyms: AC1MREOI, SureCN10277259, CTK6I4882, N-methyl-5-nitroquinoxalin-6-amine, N-Methyl-5-nitro-6-quinoxalinamine, ZINC22062576, AG-A-90606, FT-0671475

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZKBVZMJKPXRTC-UHFFFAOYSA-N

149703-58-2

6-METHYLAMINO-7-METHYL-5-NITROQUINOLINE (6 suppliers)

IUPAC Name: N,7-dimethyl-5-nitroquinolin-6-amine | CAS Registry Number: 83407-41-4
Synonyms: AC1N2IXB, SureCN7458840, CTK6I4755, ZINC06044192, N,7-dimethyl-5-nitroquinolin-6-amine, AG-A-90607, N,7-Dimethyl-5-nitro-6-quinolinamine, 7-Methyl-6-(methylamino)-5-nitroquinoline, FT-0671471

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMAKNHMEWSMOBG-UHFFFAOYSA-N

83407-41-4

6-Methylamino-9-?-D-ribofuranosyl-9H-purin-2(1H)-one (1 supplier)

IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)-1H-purin-2-one | CAS Registry Number: 23605-76-7
Synonyms: NSC337776, AC1L7E0M, NSC-337776, 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)-1H-purin-2-one

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QMWVIXZLTJBXAZ-UHFFFAOYSA-N

23605-76-7

6-methylamino-pyrimidine-4-carbonitrile (1 supplier)

IUPAC Name: 6-(methylamino)pyrimidine-4-carbonitrile | CAS Registry Number: 1314964-26-5
Synonyms: SCHEMBL3149994, DCJDZFSOHCUTJC-UHFFFAOYSA-N, AKOS006356469, DA-12419

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCJDZFSOHCUTJC-UHFFFAOYSA-N

1314964-26-5

6-Methylaminohexan-1-Ol (7 suppliers)

IUPAC Name: 6-hydroxyhexyl(methyl)azanium | CAS Registry Number: 50347-17-6
Synonyms: ZINC02507935

Molecular Formula:	C₇H₁₈NO+	Molecular Weight:	132.223920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RURWAYHDLRPVAE-UHFFFAOYSA-O

50347-17-6

6-Methylaminohexanoic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 6-(methylamino)hexanoate | CAS Registry Number: 1100364-15-5
Synonyms: SCHEMBL3419339, IPZCMFNGJGGOKN-UHFFFAOYSA-N, tert-Butyl-6-(methylamino)hexanoate, 6-Methylamino-hexanoic acid tert-butyl ester, A1-13373

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPZCMFNGJGGOKN-UHFFFAOYSA-N

1100364-15-5

6-METHYLAMINOPURINE (12 suppliers)

IUPAC Name: N-methyl-7H-purin-6-amine | CAS Registry Number: 443-72-1
Synonyms: N6-Methyladenine, 6-Methyladenine, N6-Monomethyladenine, Adenine, N-methyl-, 6-Methylaminopurine, N-Methyladenine, 6-Monomethylaminopurine, N-6-Methyladenine, (N-6)-Methyladenine, 6-(Methylamino)purine, N(6)-methyladenine, 6-MAP, Ambkt651, Methyl(purin-6-yl)amine, N-Methyl-9H-purin-6-amine, 1H-Purin-6-amine, N-methyl-, Adenine, N-methyl- (8CI), 65700_ALDRICH, C6H7N5, 65700_FLUKA

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.153280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKOMXBHMKXXTNW-UHFFFAOYSA-N

443-72-1

6-Methylaminouracil (9 suppliers)

IUPAC Name: 6-(methylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 34284-87-2
Synonyms: NSC81005, CID255440

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ISUVRRPGXQIRDM-UHFFFAOYSA-N

34284-87-2

6-METHYLANDROSTA-1,4,6-TRIENE-3,17-DIONE (0 suppliers)

94759-68-9

6-METHYLANDROSTA-4,6-DIENE-3,17-DIONE (0 suppliers)

17183-96-9

6-METHYLANGELICIN (3 suppliers)

IUPAC Name: 6-methylfuro[2,3-h]chromen-2-one | CAS Registry Number: 90370-14-2
Synonyms: 6-Methylangelicin, CHEBI:389360, CID128912, 6-Methyl-furo[2,3-h]chromen-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 6-methyl-

Molecular Formula:	C₁₂H₈O₃	Molecular Weight:	200.190120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFVGXOYZQOJGGR-UHFFFAOYSA-N

90370-14-2

6-METHYLANTHANTHRENE (6 suppliers)

Synonyms: 6-Methylanthanthrene, BRN 1980233, Dibenzo(def,mno)chrysene, 12-methyl-, CID169380, LS-60634, 4-05-00-02767 (Beilstein Handbook Reference)

Molecular Formula:	C₂₃H₁₄	Molecular Weight:	290.357260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEKGRQIOXGBWRE-UHFFFAOYSA-N

31927-64-7

6-Methylanthranilic acid (0 suppliers)

4839-50-8

6-Methylazepan-4-ol hydrochloride (1 supplier)

2377031-86-0

6-Methylazepane-2,4-dione (1 supplier)

29520-89-6

6-Methylbenz[a]anthracene-d14 (1 supplier)

1794945-92-8

6-methylbenzimidazolo[1,2-c]quinazoline (0 suppliers)

IUPAC Name: 6-methylbenzimidazolo[1,2-c]quinazoline | CAS Registry Number: 5677-78-1
Synonyms: 6-methyl[1,3]benzimidazo[1,2-c]quinazoline, 6-Methyl-benzo[4,5]imidazo[1,2-c]quinazoline, F0012-0988, AC1LDCWY, BAS 00268526, CBMicro_006039, AC1Q2P8I, MLS000107843, CHEMBL1567951, SCHEMBL10513812, MolPort-001-833-644, NQIDXSKSTZTFTA-UHFFFAOYSA-N, HMS2492N14, ZINC172854, SMSF0006918, ZINC00172854, AKOS000636627, 6-Methylbenzimidazo[1,2-c]quinazoline, CB08223, MCULE-5072685293

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQIDXSKSTZTFTA-UHFFFAOYSA-N

5677-78-1

6-METHYLBENZO(A)ANTHRACENE (5 suppliers)

IUPAC Name: 6-methylbenzo[a]anthracene | CAS Registry Number: 316-14-3
Synonyms: 6-Methyltetraphene, 6-Methylbenz[a]anthracene, 6-Methylbenz(a)anthracene, 4-Methyl-1,2-benzanthracene, Benz[a]anthracene, 6-methyl-, Benz(a)anthracene, 4-methyl-, CCRIS 1884, CCRIS 1886, 4'-Methyl-1:2-benzanthracene, 4-METHYLBENZ(A)ANTHRACENE, CID9422, BENZ(a)ANTHRACENE, 6-METHYL-, MolPort-001-798-409, NSC 409457, WLN: L D6 B666J L1, BRN 1954983, BRN 2048520, NSC409457, LS-27870, LS-27872

Molecular Formula:	C₁₉H₁₄	Molecular Weight:	242.314460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOIBRJNTTODOPT-UHFFFAOYSA-N

316-14-3

6-METHYLBENZO(B)NAPHTHO(2,3-D)THIOPHENE (1 supplier)

IUPAC Name: 6-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 25017-28-1
Synonyms: 6-Methylbenzo(b)naphtho(2,3-d)thiophene, Benzo[b]naphtho[2,3-d]thiophene, 6-methyl-, 24360-63-2, 6-methylbenzo[b]naphtho[2,3-d]thiophene, Benzo(b)naphtho(2,3-d)thiophene, 6-methyl-, AC1L3K2U, AC1Q7G3T, CTK8D9487, SMVYLXVOJHVADR-UHFFFAOYSA-N, AR-1H2273, 6-methylnaphtho[2,3-b][1]benzothiole, 6-Methylnaphtho[2,3-b][1]benzothiophene

Molecular Formula:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMVYLXVOJHVADR-UHFFFAOYSA-N

25017-28-1

6-Methylbenzo[4,5]imidazo[1,2-c]quinazoline (2 suppliers)

IUPAC Name: 6-methylbenzimidazolo[1,2-c]quinazoline | CAS Registry Number: 66373-63-5
Synonyms: 6-Methylbenzimidazo[1,2-c]quinazoline, 6-methyl[1,3]benzimidazo[1,2-c]quinazoline, 9-methyl-8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2(7),3,5,8,11(16),12,14-octaene, 6-methylbenzo[4,5]imidazo[1,2-c]quinazoline, 5677-78-1, CBMicro_006039, Cambridge id 5677781, 6-Methyl-benzo[4,5]imidazo[1,2-c]quinazoline, MLS000107843, CHEMBL1567951, SCHEMBL10513812, DTXSID50346905, HMS2492N14, ZINC172854, SMSF0006918, MFCD00434217, AKOS000636627, CB08223, 6-Methylbenzimidazo[1,2-c]quinazoline #, SMR000103807

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQIDXSKSTZTFTA-UHFFFAOYSA-N

66373-63-5

6-METHYLBENZO[A]PYRENE (8 suppliers)

IUPAC Name: 6-methylbenzo[a]pyrene | CAS Registry Number: 2381-39-7
Synonyms: 5-Methyl-3,4-benzpyrene, 6-Methylbenzo(def)chrysene, 5-Methyl-3,4-benzopyrene, Benzo(a)pyrene, 6-methyl-, CCRIS 1119, 6-METHYLBENZO(A)PYRENE, EINECS 219-179-3, CID16935, BRN 2213526, LS-40038, 3-05-00-02529 (Beilstein Handbook Reference), 94537-20-9

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFYHJNJCAGHSFA-UHFFFAOYSA-N

2381-39-7

6-Methylbenzo[b]naphtho[2,3-d]thiophene (1 supplier)

IUPAC Name: 6-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 24360-63-2
Synonyms: 6-Methylbenzo(b)naphtho(2,3-d)thiophene, Benzo[b]naphtho[2,3-d]thiophene, 6-methyl-, 25017-28-1, 6-methylbenzo[b]naphtho[2,3-d]thiophene, Benzo(b)naphtho(2,3-d)thiophene, 6-methyl-, AGN-PC-0JLYOG, AC1L3K2U, AC1Q7G3T, CTK8D9487, SMVYLXVOJHVADR-UHFFFAOYSA-N, AR-1H2273, 6-methylnaphtho[2,3-b][1]benzothiole, 6-Methylnaphtho[2,3-b][1]benzothiophene

Molecular Formula:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMVYLXVOJHVADR-UHFFFAOYSA-N

24360-63-2

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