5,7-Dimethyl-2-Benzothiazolamine,5,7-Dimethyl-2-ethyl-3-[[4-[2(N-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]Imidazo[4,5,6]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10451 to 10500 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-Dimethyl-2-Benzothiazolamine (12 suppliers)

IUPAC Name: 5,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 73351-87-8
Synonyms: 5,7-dimethyl-1,3-benzothiazol-2-amine, F1911-0028, ZINC02455743, AC1M1HBD, MLS000678445, MolPort-003-085-041, HMS2725N16, 5,7-Dimethyl-benzothiazol-2-ylamine, STL282266, AKOS005148486, MCULE-5545163514, SMR000323914, 5,7-DIMETHYLBENZOTHIAZOL-2-YLAMINE

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKPWHGBCJISNKZ-UHFFFAOYSA-N

73351-87-8

5,7-Dimethyl-2-ethyl-3-[[4-[2(N-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]Imidazo[4,5,6]pyridine (0 suppliers)

5,7-Dimethyl-2-hydroxy-3-phenylquinoline (4 suppliers)

IUPAC Name: 5,7-dimethyl-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 1031928-25-2
Synonyms: 5,7-Dimethyl-3-phenyl-2-quinolinol, SureCN7195058, CTK8E5125, CTK8F6598, ZINC32099743

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFXJZBFTYUIMQW-UHFFFAOYSA-N

1031928-25-2

5,7-DImethyl-2-oxo-1,2-dihydroquinolin-8-yl acetate (4 suppliers)

IUPAC Name: (5,7-dimethyl-2-oxo-1H-quinolin-8-yl) acetate | CAS Registry Number: 313965-54-7
Synonyms: 5,7-Dimethyl-2-oxo-1,2-dihydroquinolin-8-yl acetate, AC1N7PEY, (5,7-dimethyl-2-oxo-1H-quinolin-8-yl) Acetate, Oprea1_019257, ZINC231948, ALBB-027835, ZX-AN052088, MFCD01246351, AKOS024264532, MCULE-8612685157, EU-0035086, 2(1H)-quinolinone, 8-(acetyloxy)-5,7-dimethyl-, SR-01000402512, SR-01000402512-1

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COPQHXSLEALHFB-UHFFFAOYSA-N

313965-54-7

5,7-dimethyl-2-oxo-3(2H)-Benzoxazoleacetic acid (0 suppliers)

IUPAC Name: 2-(5,7-dimethyl-2-oxo-1,3-benzoxazol-3-yl)acetic acid | CAS Registry Number: 766536-36-1
Synonyms: SCHEMBL2710708, YKARPBCAWFBERL-UHFFFAOYSA-N, AKOS023493063, DA-03526, (5,7-Dimethyl-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid, (5.7-Dimethyl-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKARPBCAWFBERL-UHFFFAOYSA-N

766536-36-1

5,7-DIMETHYL-2-PHENYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

5,7-Dimethyl-2-Phenylpyrazolo[1,5-A]pyrimidine (10 suppliers)

IUPAC Name: 5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 87119-67-3
Synonyms: 5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-phenyl-8-hydropyrazolo[1,5-a]pyrimidine, ZINC00165335, AC1LEJU7, AC1Q2IF2, SureCN5270613, MLS000711401, STOCK1S-54804, CTK5F7857, MolPort-001-833-726, HMS1674B03, HMS2639C18, SBB096520, STK041263, AKOS000582794, AG-H-51375, CCG-112307, MCULE-4498633182, BAS 00393322, SMR000281168

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZWWKRAUFGDLEV-UHFFFAOYSA-N

87119-67-3

5,7-Dimethyl-2-phenylquinoline-4-carboxylic acid (6 suppliers)

5,7-Dimethyl-2-piperazin-1-yl-1,3-benzothiazole (2 suppliers)

IUPAC Name: 5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 1177348-47-8
Synonyms: 5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole, F2146-0088, ZINC34936028, AKOS015957842, MCULE-2008651107, EN300-242581

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQZXKXOGZFTINS-UHFFFAOYSA-N

1177348-47-8

5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole hydrochloride (6 suppliers)

IUPAC Name: 5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1820604-20-3
Synonyms: F2146-0088, AKOS026676960

Molecular Formula:	C₁₃H₁₈ClN₃S	Molecular Weight:	283.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSIQVHXEIUWQGA-UHFFFAOYSA-N

1820604-20-3

5,7-DIMETHYL-2-PIPERAZIN-1-YL-1,3-BENZOTHIAZOLE, 95+% (1 supplier)

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

IUPAC Name: 5,7-dimethyl-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1695339-09-3

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDACCWRSDSCVCC-UHFFFAOYSA-N

1695339-09-3

5,7-dimethyl-2-tetralone (8 suppliers)

IUPAC Name: 5,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 150331-48-9
Synonyms: 5,7-Dimethyl-2-tetralone, 2(1H)-Naphthalenone,3,4-dihydro-5,7-dimethyl-, ACMC-1C4ML, SureCN1801206, CTK4C6604, AKOS006306806, AG-D-96939, KB-73161, I14-41955

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLLBOUOFVRYIQZ-UHFFFAOYSA-N

150331-48-9

5,7-DIMETHYL-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID (1 supplier)

5,7-Dimethyl-2-thienphen-2-ylpyrazolo-[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dimethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 882271-11-6
Synonyms: 5,7-dimethyl-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine, AC1MDYIK, ZINC165254, MFCD00105782, OR110933, 5,7-dimethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVRUBLXJWVITRW-UHFFFAOYSA-N

882271-11-6

5,7-DIMETHYL-2-THIENPHEN-2-YLPYRAZOLO[1,5-A]PYRIMIDINE (1 supplier)

5,7-Dimethyl-2H,3H,4H-1lambda6-furo[3,4-e][1,2,3]thiadiazine-1,1,4-trione (2 suppliers)

IUPAC Name: 5,7-dimethyl-1,1-dioxo-2,3-dihydrofuro[3,4-e]thiadiazin-4-one | CAS Registry Number: 1114823-99-2
Synonyms: EN300-40986, 5,7-dimethyl-2,3-dihydro-4H-furo[3,4-e][1,2,3]thiadiazin-4-one 1,1-dioxide, CTK7H6660, ZINC32627937, FCH1323419, AB01002128-01, 5,7-dimethyl-2H,3H,4H-1??-furo[3,4-e][1,2,3]thiadiazine-1,1,4-trione

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWJRSAZEOPPOBN-UHFFFAOYSA-N

1114823-99-2

5,7-Dimethyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dimethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1698116-10-7

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEEAEWTYACVQNO-UHFFFAOYSA-N

1698116-10-7

5,7-dimethyl-2h-[1,2,4]triazolo[4,3-a]pyridine-3-thione (2 suppliers)

IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione | CAS Registry Number: 5528-59-6
Synonyms: NSC73364, AC1N1CUW, MolPort-019-955-667, MolPort-023-303-049, ZINC1699026, NSC-73364, STL280140, AKOS016365060, AKOS025268120, MCULE-1570865598, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine-3-thiol, 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMLYRANUGRIPLN-UHFFFAOYSA-N

5528-59-6

5,7-Dimethyl-2H-chromene-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 5,7-dimethyl-2H-chromene-3-sulfonyl chloride | CAS Registry Number: 1235440-62-6
Synonyms: 5,7-dimethyl-2H-chromene-3-sulfonyl chloride, EN300-89379, ZINC100645319

Molecular Formula:	C₁₁H₁₁ClO₃S	Molecular Weight:	258.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUSZAGGOLZLEEX-UHFFFAOYSA-N

1235440-62-6

5,7-dimethyl-3,4,5,6,7,8-hexahydro-2h-chromene (2 suppliers)

IUPAC Name: 5,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-chromene | CAS Registry Number: 13030-86-9
Synonyms: NSC106090, AC1Q6Z9R, AC1L6H95, CTK4B6633, AR-1G6364, AG-J-19518, NSC-106090, 2H-1-Benzopyran,3,4,5,6,7,8-hexahydro-5,7-dimethyl-, Chroman,5,6,7,8-tetrahydro-5,7-dimethyl- (7CI,8CI); NSC 106090

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEBZURVUZFLFCA-UHFFFAOYSA-N

13030-86-9

5,7-DIMETHYL-3,5,9-DECATRIEN-2-ONE,TECH .,85 (7 suppliers)

IUPAC Name: (3E,5E)-5,7-dimethyldeca-3,5,9-trien-2-one | CAS Registry Number: 111317-19-2
Synonyms: 5,7-Dimethyl-3,5,9-decatrien-2-one, AC1O4BWK, SCHEMBL1389581, AKOS006230503, (3E,5E)-5,7-dimethyldeca-3,5,9-trien-2-one

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXZWQDWXMZBAEO-MFDVASPDSA-N

111317-19-2

5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one (4 suppliers)

IUPAC Name: 5,7-dimethyl-3-[(pyridin-3-ylmethylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 462068-06-0
Synonyms: 5,7-Dimethyl-3-{[(pyridin-3-ylmethyl)-amino]-methyl}-1H-quinolin-2-one, BAS 02791364, AC1LHK74, Oprea1_832289, CTK6B4691, ZINC4993349, AKOS000300562, MCULE-5696537216, ST50266395, 5,7-dimethyl-3-{[(3-pyridylmethyl)amino]methyl}hydroquinolin-2-one, 5,7-dimethyl-3-[(pyridin-3-ylmethylamino)methyl]-1H-quinolin-2-one, 5,7-dimethyl-3-{[(pyridin-3-ylmethyl)amino]methyl}-1H-quinolin-2-one

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBZFAINEFHYPNQ-UHFFFAOYSA-N

462068-06-0

5,7-DIMETHYL-3-(4-PYRIDYL)PYRIDINO[3,4-E]1,2,4-TRIAZINE (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-pyridin-4-ylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-79-2
Synonyms: AIDS017443, CHEBI:232063, AIDS-017443, CID458038, 5,7-Dimethyl-3-(4-pyridyl)pyridino(3,4-e)1,2,4-triazine, 5,7-Dimethyl-3-(4-pyridyl)pyridino[3,4-e]1,2,4-triazine, 5,7-Dimethyl-3-pyridin-4-yl-pyrido[3,4-e][1,2,4]triazine

Molecular Formula:	C₁₃H₁₁N₅	Molecular Weight:	237.259940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKIOMLWEPUHBCQ-UHFFFAOYSA-N

121845-79-2

5,7-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine (5 suppliers)

IUPAC Name: 5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine | CAS Registry Number: 1207048-00-7
Synonyms: AKOS024627674, ZINC100969225, MCULE-9506998162, EN300-234769, F2146-0163

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZLHGJVOPOIEIB-UHFFFAOYSA-N

1207048-00-7

5,7-Dimethyl-3-(thiophen-2-yl)-6-{[3-(trifluoromethyl)phenyl]methyl}pyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 5,7-dimethyl-3-thiophen-2-yl-6-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 900014-82-6
Synonyms: 5,7-dimethyl-3-(thiophen-2-yl)-6-{[3-(trifluoromethyl)phenyl]methyl}pyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-3-thiophen-2-yl-6-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine, ZINC4072993, AKOS005081513, MCULE-7905767564, 5,7-dimethyl-3-(2-thienyl)-6-[3-(trifluoromethyl)benzyl]-4H-8lambda~5~-pyrazolo[1,5-a]pyrimidine, 12T-0897

Molecular Formula:	C₂₀H₁₆F₃N₃S	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWFLQWDXFOMBSZ-UHFFFAOYSA-N

900014-82-6

5,7-Dimethyl-3-[(2-m-tolyl-ethylamino)-methyl]-1H-quinolin-2-one (1 supplier)

5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one | CAS Registry Number: 21231-36-7
Synonyms: NSC118733, AC1NTHVQ, AGN-PC-0LQHN8, NSC-118733

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.307360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UEABFZOVOJUPRW-UHFFFAOYSA-N

21231-36-7

5,7-Dimethyl-3-{[(pyridin-3-ylmethyl)-amino]-methyl}-1H-quinolin-2-one (1 supplier)

5,7-dimethyl-3-acetamido-1-adamantanol (2 suppliers)

351329-87-8

5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride (4 suppliers)

IUPAC Name: (3-ethyl-5,7-dimethylquinolin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 1170145-13-7
Synonyms: CTK8E5124

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.755120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYCDQMVMMUHTEA-UHFFFAOYSA-N

1170145-13-7

5,7-Dimethyl-3-formylchromone (11 suppliers)

IUPAC Name: 5,7-dimethyl-4-oxochromene-3-carbaldehyde | CAS Registry Number: 62484-76-8
Synonyms: 5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde, 5,7-Dimethylchromone-3-carboxaldehyde, 5,7-dimethyl-4-oxochromene-3-carbaldehyde, SBB005563, ZINC00162848, AC1LAWG2, AC1Q2NYK, CTK5B5168, MolPort-001-765-501, AKOS016028458, AG-G-29526, MCULE-1989408186, KB-41376, KB-196373, FT-0619850, ST50825478, 5,7-dimethyl-4-oxo-1-benzopyran-3-carboxaldehyde, 5,7-dimethyl-4-oxo-4H-chromene-3-carboxaldehyde, A833806, 5,7-dimethyl-4-oxidanylidene-chromene-3-carbaldehyde

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVKCOCQJKGTQAM-UHFFFAOYSA-N

62484-76-8

5,7-Dimethyl-3-hydroxy 1H-indazole (0 suppliers)

5,7-Dimethyl-3-iodo-6-azaindole (1 supplier)

IUPAC Name: 3-iodo-5,7-dimethyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1260382-46-4
Synonyms: ZINC95919857, KB-3355878

Molecular Formula:	C₉H₉IN₂	Molecular Weight:	272.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMJOJLTVVYRNGI-UHFFFAOYSA-N

1260382-46-4

5,7-DIMETHYL-3-IODO-INDAZOLE (1 supplier)

5,7-DIMETHYL-3-METHOXY-2-PHENYLTHIAZOLO(3,2,-A)PYRIMIDIN-4-IUM PERCHLORATE (2 suppliers)

IUPAC Name: 3-methoxy-5,7-dimethyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate | CAS Registry Number: 91916-14-2
Synonyms: Ambcb5575430, MolPort-000-654-186, CID2853890, LS-152113, 5,7-Dimethyl-3-methoxy-2-phenylthiazolo(3,2,-a)pyrimidin-4-ium perchlorate, Thiazolo(3,2-a)pyrimidin-4-ium, 5,7-dimethyl-3-methoxy-2-phenyl, perchlorate

Molecular Formula:	C₁₅H₁₅ClN₂O₅S	Molecular Weight:	370.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKDJKWXZBOAAQM-UHFFFAOYSA-M

91916-14-2

5,7-dimethyl-3-methylsulfanyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-methylsulfanyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 70424-98-5
Synonyms: NSC327957, AC1L7AFA, SCHEMBL1689509, NSC-327957

Molecular Formula:	C₈H₉N₃O₂S₂	Molecular Weight:	243.305960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPJZEFFHXIVLDM-UHFFFAOYSA-N

70424-98-5

5,7-Dimethyl-3-nitro-6-azaindole (1 supplier)

IUPAC Name: 5,7-dimethyl-3-nitro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1260385-05-4
Synonyms: ZINC95919860, KB-3355879

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FESRGMGRFPAYFV-UHFFFAOYSA-N

1260385-05-4

5,7-DIMETHYL-3-NITROPYRAZOLO[1,5-{A}]PYRIMIDIN-2(1{H})-ONE (1 supplier)

5,7-Dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-2-one | CAS Registry Number: 89977-75-3
Synonyms: 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one, ZINC49631, 5,7-dimethyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-2-one, 5,7-dimethyl-3-nitro-8-hydro-3-pyrazolino[2,3-a]pyrimidin-2-one, MFCD00501930, STK783540, AKOS001730396, CCG-344629, MCULE-6171049122, CS-0330447, SR-01000301632, SR-01000301632-1

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMTWAYDEJOPLRC-UHFFFAOYSA-N

89977-75-3

5,7-Dimethyl-3-oxo-2-phenyl-3H-pyrazolo[1,2-a]pyrazol-4-ium-1-olate (4 suppliers)

IUPAC Name: 1,3-dimethyl-7-oxo-6-phenylpyrazolo[1,2-a]pyrazol-4-ium-5-olate | CAS Registry Number: 76434-58-7
Synonyms: 5,7-dimethyl-3-oxo-2-phenyl-3H-pyrazolo[1,2-a]pyrazol-4-ium-1-olate, 5,7-dimethyl-1-oxo-2-phenyl-1H-pyrazolo[1,2-a]pyrazol-4-ium-3-olate, NSC361663, AC1Q6HWD, AC1L7O3U, MLS000699586, MLS000763355, CHEMBL1374534, KS-00001SEC, HMS2516E20, HMS2738B05, HMS3378P03, MFCD03305492, AKOS015991952, MCULE-9463392453, NSC-361663, SMR000224669, SMR000336212, AE-406/41056308, 11T-0670

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTAUHSQYRZEMDY-UHFFFAOYSA-N

76434-58-7

5,7-dimethyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 5528-56-3
Synonyms: 5,7-dimethyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine, NSC79013, AC1L5QJA, AC1Q4YIC, CTK5A3346, ZINC1719300, AR-1G6366, NSC-79013, HE141522

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOSCCKDAUBVDMB-UHFFFAOYSA-N

5528-56-3

5,7-DIMETHYL-3-PHENYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (1 supplier)

Synonyms: NSC37554, 4,15,20,31-tetramethoxy-6,8,11,13,22,24,27,29-octaazaheptacyclo[28.2.2.22,5.28,11.214,17.218,21.224,27]tetratetraconta-1(32),2,4,14,16,18,20,30,33,37,39,43-dodecaene-7,12,23,28-tetrone, AC1Q6NZY, AC1L5V7K, CTK5B8906, AR-1F7353, NSC 37554, NSC-37554, AG-K-62788, NCI60_003526, 4,15,20,31-Tetramethoxy-6,8,11,13,22,24,27,29-octaazaheptacyclo(28.2.2.2(2,5).2(8,11).2(14,17).2(18,21).2(24,27))tetratetraconta-1(32),2,4,14,16,18,20,30,33,37,39,43-dodecaene-7,12,23,28-tetrone, 4,15,20,31-Tetramethoxy-6,8,11,13,22,24,27,29-octaazaheptacyclo[28.2.2.2~2,5~.2~8,11~.2~14,17~.2~18,21~.2~24,27~]tetratetraconta-1(32),2,4,14,16,18,20,30,33,37,39,43-dodecaene-7,12,23,28-tetrone

Molecular Formula:	C₄₀H₄₄N₈O₈	Molecular Weight:	764.826160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RXTAFWDTBCAGPM-UHFFFAOYSA-N

6337-91-3

5,7-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid (1 supplier)

IUPAC Name: 5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 890007-77-9
Synonyms: 5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, ZINC6746475, BBL030559, STK954201, AKOS000271423, CCG-310721, VS-09892, CS-0282426, VU0607284-1, AB00683641-01, Z57912383, F3250-0597

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOXYTRRMQXLSJX-UHFFFAOYSA-N

890007-77-9

5,7-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1018125-27-3
Synonyms: 5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, MFCD09701782, SBB025243, STK352192, ZINC12396866, AKOS005167871, MCULE-1678552629, 5,7-dimethyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVKKFSKCVYGFGF-UHFFFAOYSA-N

1018125-27-3

5,7-DIMETHYL-3-PHENYLTHIAZOLO[3,2-A]PYRIMIDINE PERCHLORATE (3 suppliers)

IUPAC Name: 5,7-dimethyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate | CAS Registry Number: 28666-89-9
Synonyms: Ambcb5140634, MolPort-000-653-547, HMS1547H14, CID206754, LS-152115, 5,7-Dimethyl-3-phenylthiazolo(3,2-a)pyrimidine perchlorate, Thiazolo(3,2-a)pyrimidin-4-ium, 5,7-dimethyl-3-phenyl-, perchlorate

Molecular Formula:	C₁₄H₁₃ClN₂O₄S	Molecular Weight:	340.782020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZLTVPHVOBLLOC-UHFFFAOYSA-M

28666-89-9

5,7-DIMETHYL-3-PROPIONYL-1H-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-propanoyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1269492-59-2
Synonyms: 5,7-dimethyl-3-propionyl-1H-imidazo[4,5-b]pyridin-2(3H)-one, AKOS015969376

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOMFEFZCVSKRNN-UHFFFAOYSA-N

1269492-59-2

5,7-DIMETHYL-3-PROPIONYL-1H-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE,97% (1 supplier)

5,7-DIMETHYL-3-PYRIDIN-4-YL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YLAMINE (2 suppliers)

IUPAC Name: 5,7-dimethyl-3-pyridin-4-ylpyrido[3,4-e][1,2,4]triazin-8-amine | CAS Registry Number: 121845-82-7
Synonyms: AIDS195868, CHEBI:232842, AIDS-195868, CID516630, 5,7-Dimethyl-3-pyridin-4-yl-pyrido[3,4-e][1,2,4]triazin-8-ylamine, 5,7-Dimethyl-3-pyridin-4-yl-pyrido(3,4-e)(1,2,4)triazin-8-ylamine

Molecular Formula:	C₁₃H₁₂N₆	Molecular Weight:	252.274580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDNSTRPKPZGAGR-UHFFFAOYSA-N

121845-82-7

5,7-dimethyl-3H-Imidazo[4,5-b]pyridine-2-methanol (4 suppliers)

IUPAC Name: (5,7-dimethyl-1H-imidazo[4,5-b]pyridin-2-yl)methanol | CAS Registry Number: 172648-58-7
Synonyms: SCHEMBL7835150, KKQIUNASZAWCJV-UHFFFAOYSA-N, KB-278560, 1h-imidazo[4,5-b]pyridine-2-methanol,5,7-dimethyl-, (5,7-dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanol, 2-Hydroxymethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine, 2-hydroxymethyl-5,7-dimethyl-3H-imidazo[5,4-b]pyridine, 2 - Hydroxymethyl-5,7-dimethyl-3H-imidazo[5,4-b]pyridine

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKQIUNASZAWCJV-UHFFFAOYSA-N

172648-58-7

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