6-(5-ISOPROPYL-2-METHYLPHENOXY)HEXANAL,6-(5-isoquinolinyl)-1-Naphthalenecarboxamide Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(5-ISOPROPYL-2-METHYLPHENOXY)HEXANAL (2 suppliers)

IUPAC Name: 6-(2-methyl-5-propan-2-ylphenoxy)hexanal | CAS Registry Number: 1383151-47-0
Synonyms: 6-(5-Isopropyl-2-methylphenoxy)hexanal, ZINC584907144

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEJCIBRRPQTZCJ-UHFFFAOYSA-N

1383151-47-0

6-(5-isoquinolinyl)-1-Naphthalenecarboxamide (1 supplier)

IUPAC Name: 6-isoquinolin-5-ylnaphthalene-1-carboxamide | CAS Registry Number: 919363-03-4
Synonyms: 1-Naphthalenecarboxamide, 6-(5-isoquinolinyl)-, AGN-PC-0CLNHJ, SureCN2381295, CTK3H3548

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSQNIVKTMGHCOT-UHFFFAOYSA-N

919363-03-4

6-(5-isoquinolinyl)-N-(2-methoxyethyl)- 1-Naphthalenecarboxamide (1 supplier)

IUPAC Name: 6-isoquinolin-5-yl-N-(2-methoxyethyl)naphthalene-1-carboxamide | CAS Registry Number: 919363-04-5
Synonyms: 1-Naphthalenecarboxamide, 6-(5-isoquinolinyl)-N-(2-methoxyethyl)-, AGN-PC-0CLNIQ, SureCN12245751, CTK3H3547

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIVBNYQSPBANAS-UHFFFAOYSA-N

919363-04-5

6-(5-isoquinolinyl)-N-2-thiazolyl-1-Naphthalenecarboxamide (1 supplier)

IUPAC Name: 6-isoquinolin-5-yl-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 919363-05-6
Synonyms: 1-Naphthalenecarboxamide, 6-(5-isoquinolinyl)-N-2-thiazolyl-, AGN-PC-0CLNID, CTK3H3546

Molecular Formula:	C₂₃H₁₅N₃OS	Molecular Weight:	381.449700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFJAAFHDJVOEPW-UHFFFAOYSA-N

919363-05-6

6-(5-isoquinolinyl)-N-phenyl-1-Naphthalenecarboxamide (1 supplier)

IUPAC Name: 6-isoquinolin-5-yl-N-phenylnaphthalene-1-carboxamide | CAS Registry Number: 919363-06-7
Synonyms: 1-Naphthalenecarboxamide, 6-(5-isoquinolinyl)-N-phenyl-, AGN-PC-0CLNIR, SureCN2380276, CTK3H3545

Molecular Formula:	C₂₆H₁₈N₂O	Molecular Weight:	374.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USSVUSUPKNGFQT-UHFFFAOYSA-N

919363-06-7

6-(5-Isoxazolyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione (0 suppliers)

6-(5-methoxy-1-benzofuran-2-yl)nicotinamide (0 suppliers)

IUPAC Name: 6-(5-methoxy-1-benzofuran-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1054629-27-4
Synonyms: SCHEMBL2956881, CQOPDIZHUCGHHF-UHFFFAOYSA-N, ZINC140681735, 6-(5-Methoxy-benzofuran-2-yl)-nicotinamide

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQOPDIZHUCGHHF-UHFFFAOYSA-N

1054629-27-4

6-(5-methoxycarbonylthiophen-3-yl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(5-methoxycarbonylthiophen-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1261995-37-2
Synonyms: AGN-PC-09Q40P, MolPort-015-151-064, 6-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]NICOTINIC ACID, 6-(5-methoxycarbonylthiophen-3-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.269160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWWQAZVFHALRRO-UHFFFAOYSA-N

1261995-37-2

6-(5-methoxypyridin-3-yl)-1,3-benzothiazol-2-amine (1 supplier)

IUPAC Name: 6-(5-methoxypyridin-3-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1244060-27-2
Synonyms: SCHEMBL188830, BVODAWMMRGDBMI-UHFFFAOYSA-N, 2-Benzothiazolamine, 6-(5-methoxy-3-pyridinyl)-, 6-(5-methoxypyridin-3-yl)benzo[d]thiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVODAWMMRGDBMI-UHFFFAOYSA-N

1244060-27-2

6-(5-Methoxypyridin-3-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one (1 supplier)

1092522-93-4

6-(5-Methoxypyridin-3-yl)-2-methylbenzo[d]thiazole (1 supplier)

1980046-85-2

6-(5-methoxypyridin-3-yl)-N-(pyrazin-2-yl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(5-methoxypyridin-3-yl)-N-pyrazin-2-yl-1,3-benzothiazol-2-amine | CAS Registry Number: 1256494-77-5
Synonyms: SCHEMBL718996, OKEJMNFQFHEOAJ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃N₅OS	Molecular Weight:	335.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKEJMNFQFHEOAJ-UHFFFAOYSA-N

1256494-77-5

6-(5-methoxypyridin-3-yl)-N-(pyridin-3-yl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(5-methoxypyridin-3-yl)-N-pyridin-3-yl-1,3-benzothiazol-2-amine | CAS Registry Number: 1256494-82-2
Synonyms: SCHEMBL716362, ZINC114446687

Molecular Formula:	C₁₈H₁₄N₄OS	Molecular Weight:	334.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJRJMLRJSPOSTE-UHFFFAOYSA-N

1256494-82-2

6-(5-methoxypyridin-3-yl)-N-(thiazol-2-yl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(5-methoxypyridin-3-yl)-N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1256494-80-0
Synonyms: SCHEMBL717708

Molecular Formula:	C₁₆H₁₂N₄OS₂	Molecular Weight:	340.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWKAXBDKQQWIAO-UHFFFAOYSA-N

1256494-80-0

6-(5-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-2-amine (0 suppliers)

IUPAC Name: 6-(5-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-2-amine | CAS Registry Number: 1244041-69-7
Synonyms: SCHEMBL798566, DA-13760

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBYZNMODPVGVSC-UHFFFAOYSA-N

1244041-69-7

6-(5-methyl-1,2-oxazol-4-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2097956-68-6

6-(5-methyl-1,2-oxazol-4-yl)pyrimidin-4-amine (1 supplier)

2092581-55-8

6-(5-methyl-1H-imidazol-1-yl)-2-phenylquinazoline (0 suppliers)

IUPAC Name: 6-(5-methylimidazol-1-yl)-2-phenylquinazoline | CAS Registry Number: 1201902-03-5
Synonyms: SCHEMBL729866, DA-14571, US8633208, 5

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLGUSAUTDZUDEF-UHFFFAOYSA-N

1201902-03-5

6-(5-Methyl-1H-imidazol-2-yl)quinoline (1 supplier)

1339196-43-8

6-(5-Methyl-1H-imidazol-2-yl)quinoxaline (1 supplier)

1344348-64-6

6-(5-methyl-1H-tetrazol-1-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(5-methyltetrazol-1-yl)pyridin-3-amine | CAS Registry Number: 1266335-88-9
Synonyms: SCHEMBL1163513, DA-13150, 3-Pyridinamine, 6-(5-methyl-1H-tetrazol-1-yl)-

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVVOSQIJAFKWSV-UHFFFAOYSA-N

1266335-88-9

6-(5-Methyl-2-furyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (2 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)-1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 1428139-68-7
Synonyms: 6-(5-methyl-2-furyl)-1,5,6,7-tetrahydro-4H-indazol-4-one, ALBB-027556, ZX-AN051809, AKOS015997546, MCULE-1675844604, T5995, 4H-indazol-4-one, 1,5,6,7-tetrahydro-6-(5-methyl-2-furanyl)-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHSIPSHDHQIXJZ-UHFFFAOYSA-N

1428139-68-7

6-(5-MEthyl-2-furyl)-1-phenyl-1,5,6,7-tetrahydro-4h-indazol-4-one (4 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)-1-phenyl-6,7-dihydro-5~{H}-indazol-4-one | CAS Registry Number: 1428139-38-1
Synonyms: 6-(5-methyl-2-furyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one, MolPort-028-956-813, ALBB-027557, ZX-AN051810, AKOS015997547, MCULE-3946634961, T5996, 4H-indazol-4-one, 1,5,6,7-tetrahydro-6-(5-methyl-2-furanyl)-1-phenyl-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKAZEWKUGIWXHI-UHFFFAOYSA-N

1428139-38-1

6-(5-MEthyl-2-furyl)-2-phenyl-1,5,6,7-tetrahydro-4h-benzimidazol-4-one (4 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)-2-phenyl-1,5,6,7-tetrahydrobenzimidazol-4-one | CAS Registry Number: 1428139-15-4
Synonyms: 6-(5-methyl-2-furyl)-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, MolPort-028-956-830, ALBB-027574, ZX-AN051827, AKOS015997570, MCULE-2149858874, T6013, 4H-benzimidazol-4-one, 1,5,6,7-tetrahydro-6-(5-methyl-2-furanyl)-2-phenyl-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFPNFEIKQVQLII-UHFFFAOYSA-N

1428139-15-4

6-(5-MEthyl-2-furyl)-3-phenyl-1,5,6,7-tetrahydro-4h-indazol-4-one (4 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)-3-phenyl-1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 1428139-41-6
Synonyms: 6-(5-methyl-2-furyl)-3-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one, MolPort-028-956-817, ALBB-027561, ZX-AN051814, AKOS015997538, MCULE-5774345307, T6000, 4H-indazol-4-one, 1,5,6,7-tetrahydro-6-(5-methyl-2-furanyl)-3-phenyl-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSZPXSHARFKNLX-UHFFFAOYSA-N

1428139-41-6

6-(5-METHYL-2-FURYL)-5-NITROPYRIMIDINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 442910-17-0
Synonyms: 6-(5-Methyl-2-Furyl)-5-Nitropyrimidine-2,4-Diamine, 6-(5-methylfuran-2-yl)-5-nitropyrimidine-2,4-diamine, starbld0012532, SCHEMBL4048966, MFCD32661923, SY249489

Molecular Formula:	C₉H₉N₅O₃	Molecular Weight:	235.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VPUOJYLSZNTWOF-UHFFFAOYSA-N

442910-17-0

6-(5-MEthyl-2-furyl)-6,7-dihydro-1,2-benzisoxazol-4(5h)-one (5 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)-6,7-dihydro-5~{H}-1,2-benzoxazol-4-one | CAS Registry Number: 1428139-91-6
Synonyms: 6-(5-methyl-2-furyl)-6,7-dihydro-1,2-benzisoxazol-4(5H)-one, MolPort-028-956-822, ALBB-027566, ZX-AN051819, AKOS015997562, MCULE-4442216941, T6005, 1,2-benzisoxazol-4(5H)-one, 6,7-dihydro-6-(5-methyl-2-furanyl)-

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROHBEFQPMZDQFM-UHFFFAOYSA-N

1428139-91-6

6-(5-Methyl-2-furyl)pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-42-0
Synonyms: 6-(5-methyl-2-furyl)pyridazin-3-ol, ZINC26420447, AKOS005208044, F1967-0355

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTUCDVXSQAWNGJ-UHFFFAOYSA-N

1105194-42-0

6-(5-METHYL-2-FURYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(5-METHYL-2-FURYL)PYRIMIDINE-2,4,5-TRIAMINE (2 suppliers)

IUPAC Name: 6-(5-methylfuran-2-yl)pyrimidine-2,4,5-triamine | CAS Registry Number: 442910-18-1
Synonyms: 6-(5-Methyl-2-furyl)pyrimidine-2,4,5-triamine, 6-(5-methylfuran-2-yl)pyrimidine-2,4,5-triamine, SCHEMBL4045282, NFCAXMYSRSNRRA-UHFFFAOYSA-N, MFCD24642509, SY249490

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NFCAXMYSRSNRRA-UHFFFAOYSA-N

442910-18-1

6-(5-METHYL-2-OXO-2,3-DIHYDRO-1H-IMIDAZOL-4-YL)-6-OXO-HEXANOIC ACID (10 suppliers)

IUPAC Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid | CAS Registry Number: 19920-34-4
Synonyms: CBKinase1_001047, CBKinase1_013447, Ambcb5910078, MLS000553954, MolPort-001-960-192, CID88309, EINECS 243-426-4, STK246731, SMR000171901, BAS 01277299, 6-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxo-hexanoic acid, 2,3-Dihydro-5-methyl-epsilon-2-dioxo-1H-imidazole-4-hexanoic acid, 6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxohexanoic acid

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOKBZTDZIZMTMS-UHFFFAOYSA-N

19920-34-4

6-(5-Methyl-2-thienyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (2 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)-1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 1428139-57-4
Synonyms: 6-(5-methyl-2-thienyl)-1,5,6,7-tetrahydro-4H-indazol-4-one, ALBB-027593, ZX-AN051846, AKOS015997560, MCULE-6457557074, T6019, 4H-indazol-4-one, 1,5,6,7-tetrahydro-6-(5-methyl-2-thienyl)-

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOVCDGMZQPEKTL-UHFFFAOYSA-N

1428139-57-4

6-(5-MEthyl-2-thienyl)-2-phenyl-1,5,6,7-tetrahydro-4h-benzimidazol-4-one (4 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)-2-phenyl-1,5,6,7-tetrahydrobenzimidazol-4-one | CAS Registry Number: 1428139-58-5
Synonyms: 6-(5-methyl-2-thienyl)-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, MolPort-028-956-848, ALBB-027603, ZX-AN051856, AKOS015997579, MCULE-6625209062, T6029, 4H-benzimidazol-4-one, 1,5,6,7-tetrahydro-6-(5-methyl-2-thienyl)-2-phenyl-

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICACIVZLNVNKAK-UHFFFAOYSA-N

1428139-58-5

6-(5-Methyl-2-thienyl)-6,7-dihydro-1,2-benzisoxazol-4(5H)-one (2 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)-6,7-dihydro-5H-1,2-benzoxazol-4-one | CAS Registry Number: 1428139-94-9
Synonyms: 6-(5-methyl-2-thienyl)-6,7-dihydro-1,2-benzisoxazol-4(5H)-one, ZX-AN051848, MFCD27937036, AKOS015997581, MCULE-1249885755, T6021

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHRQLWAGKOUROW-UHFFFAOYSA-N

1428139-94-9

6-(5-METHYL-2-THIENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(5-methyl-2H-tetrazol-2-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(5-methyltetrazol-2-yl)pyridin-3-amine | CAS Registry Number: 1266335-87-8
Synonyms: SCHEMBL9114321, DA-13151, 3-Pyridinamine, 6-(5-methyl-2H-tetrazol-2-yl)-

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJRYOWUBLSREDY-UHFFFAOYSA-N

1266335-87-8

6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)-1H-indazole (1 supplier)

2760568-45-2

6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

2760490-45-5

6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)isoindolin-1-one (1 supplier)

2760490-64-8

6-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)

6-(5-methylfuran-2-yl)-2,5-dihydropyridazine-3-carbohydrazide (0 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-dihydropyridazine-6-carbohydrazide | CAS Registry Number: 1432060-01-9

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSGABBLSCKDPEF-UHFFFAOYSA-N

1432060-01-9

6-(5-methylfuran-2-yl)-2,5-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-dihydropyridazine-6-carboxamide | CAS Registry Number: 1432064-01-1

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWUDJPGZHBASNK-UHFFFAOYSA-N

1432064-01-1

6-(5-methylfuran-2-yl)-2,5-dihydropyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-dihydropyridazine-6-carboxylic acid | CAS Registry Number: 1432058-74-6

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAXMRUBAXJVDSW-UHFFFAOYSA-N

1432058-74-6

6-(5-Methylfuran-2-yl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1014623-05-2
Synonyms: 6-(5-methylfuran-2-yl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile, EN300-76597, RSCBB000422, RSC003790, ZINC59606759, AKOS004114957, MCULE-8154224888, NE31333, 6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, Z1262246105, 6-(5-Methyl-2-furyl)-4-(trifluoromethyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₂H₇F₃N₂OS	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYJXZGZPCUSQMH-UHFFFAOYSA-N

1014623-05-2

6-(5-METHYLFURAN-2-YL)-2-SULFANYLIDENE-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE,95% (1 supplier)

6-(5-methylfuran-2-yl)pyridazine-3-thiol (1 supplier)

2097966-29-3

6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 2097969-80-5
Synonyms: 6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)pyridazin-3-ol, AKOS026715057, F1967-4516

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPCHWLBCPXPBR-UHFFFAOYSA-N

2097969-80-5

6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)pyrimidin-4-amine (1 supplier)

2098013-50-2

6-(5-METHYLHEXYL)NAPHTHALEN-2-OL (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-2-methylpropanoic acid;2-(dimethylamino)ethanol | CAS Registry Number: 34352-64-2
Synonyms: 28100-39-2, EINECS 248-843-5, EINECS 251-954-1, AC1L3MBW, AC1Q3OMS, CTK1A3267, 3-(4-chlorophenoxy)-2-methylpropanoic acid- 2-(dimethylamino)ethanol(1:1), AKOS030539781, OR065916, 3-(4-chlorophenoxy)-2-methyl-propanoic acid; 2-dimethylaminoethanol, 3-(4-chlorophenoxy)-2-methylpropanoic acid; 2-(dimethylamino)ethanol, 3-(4-CHLOROPHENOXY)-2-METHYLPROPANOIC ACID; DIMETHYLAMINOETHANOL, 3-(p-Chlorophenoxy)-2-methylpropionic acid, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₄	Molecular Weight:	303.783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIHNYAXGUFTKSQ-UHFFFAOYSA-N

34352-64-2

6-(5-METHYLIMIDAZOL-1-YL)METHYL-02-NAPHTHOIC ACID HCL (4 suppliers)

IUPAC Name: 6-[(5-methylimidazol-1-yl)methyl]naphthalene-2-carboxylic acid hydrochloride | CAS Registry Number: 105523-24-8
Synonyms: Hoe 944, Hoe-944, CID129045, 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride, 2-Naphthalenecarboxylic acid, 6-((5-methyl-1H-imidazol-1-yl)methyl)-, monohydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLDNVNXYVILYFF-UHFFFAOYSA-N

105523-24-8

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