6-(1-methyl-1H-imidazol-5-yl)benzo[d]thiazol-2-amine,6-(1-Methyl-1h-imidazol-5-yl)pyridine-3-carboxylic acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6-(1-methyl-1H-imidazol-5-yl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(3-methylimidazol-4-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1244059-68-4
Synonyms: SCHEMBL3712416, DA-13733

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.288900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMXNHGGNYYBBNZ-UHFFFAOYSA-N

1244059-68-4

6-(1-Methyl-1h-imidazol-5-yl)pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-methylimidazol-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824388-09-1
Synonyms: 6-(1-METHYL-1H-IMIDAZOL-5-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHWGXUAFVGHYLI-UHFFFAOYSA-N

1824388-09-1

6-(1-Methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine (1 supplier)

2254057-26-4

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

1623101-98-3

6-(1-Methyl-1H-pyrazol-3-yl)isoindolin-1-one (1 supplier)

2247066-39-1

6-(1-Methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine (1 supplier)

2254056-89-6

6-(1-METHYL-1H-PYRAZOL-4-YL)-1,2,3,4-TETRAHYDROQUINOLINE (1 supplier)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1251276-16-0
Synonyms: 6-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline, SCHEMBL17680685, DICXTCMRJIRDKG-UHFFFAOYSA-N, AKOS011791804, DB-146906, A1-16760, 6-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-6-(1-methyl-1H-pyrazol-4-yl)quinoline

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DICXTCMRJIRDKG-UHFFFAOYSA-N

1251276-16-0

6-(1-Methyl-1H-pyrazol-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1691329-44-8

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJDVINKKDHUVEJ-UHFFFAOYSA-N

1691329-44-8

6-(1-Methyl-1H-pyrazol-4-yl)-1-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl)sulfonyl)-1H-pyrazolo[4,3-b]pyridine (6 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,3-b]pyridine | CAS Registry Number: 1642581-63-2
Synonyms: Glumetinib, UNII-7JTT036WGX, 7JTT036WGX, SCC244, SCHEMBL16368659, SC-C244, BCP31155, EX-A3199, s8676, HY-116000, CS-0063414, SCC244; SC-C244; SCC 244, 6-(1-Methyl-1H-pyrazol-4-yl)-1-((6-(1-methyl-1H-pyrazol-4-yl)imidazo(1,2-a)pyridin-3-yl)sulfonyl)-1H-pyrazolo(4,3-b)pyridine

Molecular Formula:	C₂₁H₁₇N₉O₂S	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYBLECYFLJXEJX-UHFFFAOYSA-N

1642581-63-2

6-(1-Methyl-1H-pyrazol-4-yl)-1H-indazol-3-amine (2 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-1H-indazol-3-amine | CAS Registry Number: 1951441-36-3
Synonyms: 6-(1-Methyl-1H-pyrazol-4-yl)-1h-indazol-3-ylamine, MFCD25460354, AKOS027328468, ZINC261507499, AK328260

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEBJYNLWSOEJPM-UHFFFAOYSA-N

1951441-36-3

6-(1-METHYL-1H-PYRAZOL-4-YL)-1H-INDAZOL-3-YLAMINE (1 supplier)

6-(1-methyl-1H-pyrazol-4-yl)-2-Pyrazinamine (0 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)pyrazin-2-amine | CAS Registry Number: 1454654-39-7
Synonyms: SCHEMBL15269134, AKOS014981817, 2-Pyrazinamine, 6-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNMIKKAITCYGAA-UHFFFAOYSA-N

1454654-39-7

6-(1-Methyl-1H-pyrazol-4-yl)-4-(tetrahydro-2H-pyran-4-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-4-(oxan-4-yl)-N-[4-(trifluoromethyl)pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1496581-58-8
Synonyms: SCHEMBL15602431, AKOS027333902

Molecular Formula:	C₂₀H₂₀F₃N₅O	Molecular Weight:	403.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KPQLCDLTWHKSCH-UHFFFAOYSA-N

1496581-58-8

6-(1-METHYL-1H-PYRAZOL-4-YL)-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE (3 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 2137044-44-9
Synonyms: 6-(1-Methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline, CS-0105578, D76558

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGBMTSADBRFFBT-UHFFFAOYSA-N

2137044-44-9

6-(1-methyl-1H-pyrazol-4-yl)-Imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1205744-42-8
Synonyms: SCHEMBL1832961, PBHYPDOTWKRCRX-UHFFFAOYSA-N, ZINC117254472, 6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBHYPDOTWKRCRX-UHFFFAOYSA-N

1205744-42-8

6-(1-Methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-3-carbaldehyde | CAS Registry Number: 2059994-66-8
Synonyms: ZINC536949728

Molecular Formula:	C₁₁H₉N₅O	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQPANDWNLUKEQB-UHFFFAOYSA-N

2059994-66-8

6-(1-Methyl-1H-pyrazol-4-yl)picolinic acid (1 supplier)

IUPAC Name: 6-(1-methylpyrazol-4-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1799836-88-6
Synonyms: 6-(1-methyl-1H-pyrazol-4-yl)pyridine-2-carboxylicacid, 6-(1-METHYLPYRAZOL-4-YL)PYRIDINE-2-CARBOXYLIC ACID, CN1N=CC(=C1)C1=CC=CC(=N1)C(=O)O, 6-(1-Methyl-1H-pyrazol-4-yl)pyridine-2-carboxylic acid, SCHEMBL16834747, AKOS030285710, DB-090989, EN300-9544498, A1-38744, Z1509511851

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCTPMLROGQFFOW-UHFFFAOYSA-N

1799836-88-6

6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one (7 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)-1H-pyridazin-6-one | CAS Registry Number: 1100598-49-9
Synonyms: SCHEMBL2348250, MolPort-011-678-531, RRXNTXQNCPCZIZ-UHFFFAOYSA-N, AKOS011066541, NE15943, DA-15590, 6-(1-methyl-1H-pyrazol-4-yl)-2H-pyridazin-3-one, 6-(1-methyl-1H-pyrazol-4-yl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRXNTXQNCPCZIZ-UHFFFAOYSA-N

1100598-49-9

6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3-amine (6 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)pyridazin-3-amine | CAS Registry Number: 1185767-30-9
Synonyms: 6-(1-Methyl-1H-pyrazol-4-yl)-pyridazin-3-ylamine, SCHEMBL4517082, MolPort-013-240-257, VUROTULAXWJUOD-UHFFFAOYSA-N, ZINC50867829, AKOS011484000, NE24937, F8888-3682, Z1946684616

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUROTULAXWJUOD-UHFFFAOYSA-N

1185767-30-9

6-(1-Methyl-1H-pyrazol-4-yl)pyridin-2-amine (5 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 1183196-80-6
Synonyms: 6-(1-methyl-1H-pyrazol-4-yl)pyridin-2-amine, ZINC38069385, AKOS010254201, NE51130, Z1318356897

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MONYHUKWIKPNAS-UHFFFAOYSA-N

1183196-80-6

6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)pyridin-3-amine | CAS Registry Number: 1190380-28-9
Synonyms: SCHEMBL3386265, GPYDZJSSZUHQKT-UHFFFAOYSA-N, AKOS017529749, 3-Pyridinamine, 6-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPYDZJSSZUHQKT-UHFFFAOYSA-N

1190380-28-9

6-(1-Methyl-1H-pyrazol-4-yl)pyridin-3-ol (4 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)pyridin-3-ol | CAS Registry Number: 1256371-63-7
Synonyms: 6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-ol, SCHEMBL12897481, AKOS021449930, ZINC156617664, 6-(1-methylpyrazol-4-yl)pyridin-3-ol

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQOUVIPOPNTKQF-UHFFFAOYSA-N

1256371-63-7

6-(1-Methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one (3 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1703794-32-4
Synonyms: 6-(1-methyl-1H-pyrazol-4-yl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, SCHEMBL16663842, SCHEMBL18395405, AT13253, SB74611, DB-095352, CS-0168588

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFSHRGOBJDTBIF-UHFFFAOYSA-N

1703794-32-4

6-(1-Methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(2-methylpyrazol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1692950-73-4

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJYIYFKZLRYWHS-UHFFFAOYSA-N

1692950-73-4

6-(1-Methyl-1H-pyrazol-5-yl)-5-nitropiperidin-2-one (2 suppliers)

IUPAC Name: 6-(2-methylpyrazol-3-yl)-5-nitropiperidin-2-one | CAS Registry Number: 1803561-76-3

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHMFXIOCTQHRNA-UHFFFAOYSA-N

1803561-76-3

6-(1-Methyl-1H-pyrazol-5-yl)-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane-3,3-dione (1 supplier)

IUPAC Name: 6-(2-methylpyrazol-3-yl)-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide | CAS Registry Number: 2060007-36-3

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXPAIIBCNXALRQ-UHFFFAOYSA-N

2060007-36-3

6-(1-Methyl-1H-pyrazol-5-yl)pyridazin-3-amine (3 suppliers)

IUPAC Name: 6-(2-methylpyrazol-3-yl)pyridazin-3-amine | CAS Registry Number: 1487971-57-2
Synonyms: 6-(1-methyl-1H-pyrazol-5-yl)pyridazin-3-amine, ZINC84026775, AKOS014982718, Z2309759195

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHBPJNFZKRRFIV-UHFFFAOYSA-N

1487971-57-2

6-(1-Methyl-1H-pyrrol-2-yl)-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane-3,3-dione (1 supplier)

IUPAC Name: 6-(1-methylpyrrol-2-yl)-7-oxa-3lambda6-thiabicyclo[4.1.0]heptane 3,3-dioxide | CAS Registry Number: 2059945-23-0

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPVROSZJMJJXNI-UHFFFAOYSA-N

2059945-23-0

6-(1-METHYL-1H-PYRROL-2-YL)PYRIDAZIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 3-(1-methylpyrrol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 2225878-66-8

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYJNLRPQDZUXSK-UHFFFAOYSA-N

2225878-66-8

6-(1-Methyl-1H-pyrrol-2-yl)quinoline-5,8-dione (1 supplier)

145262-04-0

6-(1-METHYL-2-(4-PHENETHYLPIPERAZIN-1-YL)ETHYL)-AMINO-2-ISOPROPOXY-BENZOTH IAZOLE OXALATE HYDRATE (5 suppliers)

IUPAC Name: oxalic acid; N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-propan-2-yloxy-1,3-benzothiazol-6-amine | CAS Registry Number: 77563-08-7
Synonyms: CID53678, LS-40765, 6-(1-Methyl-2-(4-phenethylpiperazino)ethyl)-amino-2-isopropoxy-benzothiazole oxalate hydrate, Benzothiazole, 2-isopropoxy-6-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-amino-, oxalate, hydrate (2:4:1), BENZOTHIAZOLE, 2-ISOPROPOXY-6-(1-METHYL-2-(4-PHENETHYL-1-PIPERAZINYL)ETHYL)-AMIN

Molecular Formula:	C₂₉H₃₈N₄O₉S	Molecular Weight:	618.698420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VWLOTHYKWJTXOV-UHFFFAOYSA-N

77563-08-7

6-(1-METHYL-2-(4-PHENETHYLPIPERAZIN-1-YL)ETHYL)AMINO-2-ETHOXYBENZO[D]THIAZOLE OXALATE HYDRATE (2:4:1) (3 suppliers)

IUPAC Name: 2-ethoxy-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-1,3-benzothiazol-6-amine; oxalic acid | CAS Registry Number: 77563-06-5
Synonyms: CID3060010, LS-40624, 6-(1-Methyl-2-(4-phenethylpiperazino)ethyl)amino-2-ethoxybenzothiazole oxalate hydrate (2:4:1), 6-Benzothiazolamine, 2-ethoxy-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₂₈H₃₆N₄O₉S	Molecular Weight:	604.671840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DMUHTEIKNSMKHO-UHFFFAOYSA-N

77563-06-5

6-(1-methyl-2-pyrrolidinyl)-1,3-benzodioxol-5-ol (2 suppliers)

IUPAC Name: 6-(1-methylpyrrolidin-2-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 1296674-47-9
Synonyms: 6-(1-Methylpyrrolidine-2-yl)-1,3-benzodioxole-5-ol, 6-(1-Methyl-2-pyrrolidinyl)-1,3-benzodioxol-5-ol

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIJJZCHHUBYVCM-UHFFFAOYSA-N

1296674-47-9

6-(1-methyl-4-phenyl-1H-imidazol-5-yl)-4-(methylthio)thieno[2,3-d]pyrimidine (0 suppliers)

655253-73-9

6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(3-methyl-5-phenylimidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 655253-76-2
Synonyms: CHEMBL1079428, SCHEMBL4802939, NTRDNLUCOPAXFK-UHFFFAOYSA-N, BDBM50311967

Molecular Formula:	C₁₆H₁₃N₅S	Molecular Weight:	307.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTRDNLUCOPAXFK-UHFFFAOYSA-N

655253-76-2

6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDOLE (9 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)-1H-indole | CAS Registry Number: 321745-84-0
Synonyms: CTK4G8343, AB18851, AG-F-07489, 6-(1-METHYL-4-PIPERIDINYL)-1H-INDOLE, 1H-INDOLE, 6-(1-METHYL-4-PIPERIDINYL)-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVEINKHQGZOIBG-UHFFFAOYSA-N

321745-84-0

6-(1-methylcyclobutyl)pyridin-3-ol (0 suppliers)

IUPAC Name: 6-(1-methylcyclobutyl)pyridin-3-ol | CAS Registry Number: 1196074-38-0
Synonyms: SCHEMBL1511507, DA-47441

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRQHXBXWVPHUFE-UHFFFAOYSA-N

1196074-38-0

6-(1-methylcyclopentyl)pyridin-3-ol (0 suppliers)

IUPAC Name: 6-(1-methylcyclopentyl)pyridin-3-ol | CAS Registry Number: 1196074-33-5
Synonyms: SCHEMBL1511448, REINYDQLSACGNW-UHFFFAOYSA-N, DA-47446

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REINYDQLSACGNW-UHFFFAOYSA-N

1196074-33-5

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

IUPAC Name: 6-(1-methylcyclopropyl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1703834-92-7

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JDLBCBCRXGOAJF-UHFFFAOYSA-N

1703834-92-7

6-(1-Methylcyclopropyl)pyridin-3-amine (1 supplier)

2803883-71-6

6-(1-methylcyclopropyl)pyridin-3-ol (0 suppliers)

IUPAC Name: 6-(1-methylcyclopropyl)pyridin-3-ol | CAS Registry Number: 1196074-24-4
Synonyms: SCHEMBL1511858, RUJBBECXKALYQL-UHFFFAOYSA-N, DA-47449

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUJBBECXKALYQL-UHFFFAOYSA-N

1196074-24-4

6-(1-methylethoxy)-2-pyridine carboxaldehyde (0 suppliers)

6-(1-METHYLETHYL) 2-METHYL 3-HYDROXY-5-METHYL-2'-NITRO-(1,1'-BIPHENYL)-2,6-DICARBOXYLATE (4 suppliers)

IUPAC Name: 3-O-methyl 1-O-propan-2-yl 4-hydroxy-6-methyl-2-(2-nitrophenyl)benzene-1,3-dicarboxylate | CAS Registry Number: 127975-78-4
Synonyms: CID195552, FR 75513, FR-75513, 6-(1-Methylethyl) 2-methyl 3-hydroxy-5-methyl-2'-nitro-(1,1'-biphenyl)-2,6-dicarboxylate

Molecular Formula:	C₁₉H₁₉NO₇	Molecular Weight:	373.356660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XSAOKGZBHYQDNI-UHFFFAOYSA-N

127975-78-4

6-(1-METHYLETHYL)-1-(PHENYLMETHYL)-1H-INDOLE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-benzyl-6-propan-2-ylindole-2-carboxylic acid | CAS Registry Number: 1240579-16-1
Synonyms: MolPort-009-016-975, MFCD16810550, ZINC71976873, AKOS027428102, AK483810, 1-Benzyl-6-isopropyl-1H-indole-2-carboxylic acid, J-005038, 1-Benzyl-6-(propan-2-yl)-1H-indole-2-carboxylic acid, 6-(1-Methylethyl)-1-(phenylmethyl)-1H-indole-2-carboxylic Acid

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCSUYKPFDMOWAU-UHFFFAOYSA-N

1240579-16-1

6-(1-METHYLETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE (5 suppliers)

IUPAC Name: (6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 872696-04-3
Synonyms: 2-Hydrazino-6-isopropyl-1,3-benzothiazole, F1908-0012, ZINC02455656, (6-Isopropyl-benzothiazol-2-yl)-hydrazine, AC1M1H8J, MolPort-003-085-002, ZINC2455656, AKOS002391283, FCH3732060, MCULE-6146944975, 2-hydrazinyl-6-isopropyl-1,3-benzothiazole, BB 0246292, EN300-237642, L-2537, (6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPOBNKLISUTFDN-UHFFFAOYSA-N

872696-04-3

6-(1-METHYLETHYL)-4-NITROQUINOLINE 1-OXIDE (2 suppliers)

IUPAC Name: 4-nitro-1-oxido-6-propan-2-ylquinolin-1-ium | CAS Registry Number: 86475-99-2
Synonyms: BRN 5545434, 6-Isopropyl-4-nitroquinoline-1-oxide, CID198627, LS-142042, Quinoline, 6-(1-methylethyl)-4-nitro-, 1-oxide

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHTMHKSZSDFKBD-UHFFFAOYSA-N

86475-99-2

6-(1-METHYLHYDRAZINYL)-2-AMINOPYRIMIDIN-4(1H)-ONE (1 supplier)

6-(1-Methylhydrazinyl)-3-propylpyrimidine-2,4(1H,3H)-dione (2 suppliers)

65150-49-4

6-(1-methylimidazol-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(1-methylimidazol-2-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-63-8
Synonyms: SCHEMBL577993, ZINC114134286

Molecular Formula:	C₁₂H₈F₃N₅OS	Molecular Weight:	327.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIAZJRSLEQKFSG-UHFFFAOYSA-N

1251166-63-8

6-(1-methylimidazol-5-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(3-methylimidazol-4-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-64-9
Synonyms: SCHEMBL578362, ZINC114134820

Molecular Formula:	C₁₂H₈F₃N₅OS	Molecular Weight:	327.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCXGUBUPGWHHCQ-UHFFFAOYSA-N

1251166-64-9

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