6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile,6-(2-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

205401 to 205450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1204297-65-3
Synonyms: ZINC38478094, AKOS010916421, 2-Oxo-6-(o-tolyl)-1,2-dihydropyridine-3-carbonitrile, F2130-0077

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIPBDSVLTVRGKK-UHFFFAOYSA-N

1204297-65-3

6-(2-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (1 supplier)

6-(2-Methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1204296-40-1
Synonyms: 6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC38478095, AKOS010923860, F2130-0079

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMPSYNCRWPTYQJ-UHFFFAOYSA-N

1204296-40-1

6-(2-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

6-(2-methylphenyl)-3-(3-nitrophenyl)-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(2-methylphenyl)-3-(3-nitrophenyl)- (en) (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-(3-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 191999-02-7
Synonyms: AC1MCNJF, ZINC3843307, AKOS004903291, 6-(2-methylphenyl)-3-(3-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₅N₅O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXIIPDDYBLPJHG-UHFFFAOYSA-N

191999-02-7

6-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 1378833-22-7

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXUUNHSVDPTANI-UHFFFAOYSA-N

1378833-22-7

6-(2-Methylphenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059934-61-9

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCTCCMCWQUNMOT-UHFFFAOYSA-N

2059934-61-9

6-(2-methylphenyl)-3-phenyl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(2-methylphenyl)-3-phenyl- (en) (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 190907-75-6
Synonyms: AC1MCNJR, ZINC3843313, AKOS004903318, 6-(2-methylphenyl)-3-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIGNGZWASNZHPJ-UHFFFAOYSA-N

190907-75-6

6-(2-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 915909-74-9
Synonyms: AO-365/43368723, 6-(2-methylphenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, MolPort-002-312-525, ZINC8391973, STK318453, ZINC08391973, AKOS000296406, MCULE-3412430809, 6- -3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-methylphenyl)-3-propyl-

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRLWLGGXPZRQEY-UHFFFAOYSA-N

915909-74-9

6-(2-methylphenyl)-3-pyridin-3-yl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(2-methylphenyl)-3-(3-pyridinyl)- (en) (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-3-pyridin-3-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 681458-83-3
Synonyms: AC1MCNK5, ZINC3843322, AKOS004903335, 6-(2-methylphenyl)-3-pyridin-3-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₆H₁₅N₅S	Molecular Weight:	309.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRPJOJRITQITQS-UHFFFAOYSA-N

681458-83-3

6-(2-Methylphenyl)-3-pyridinamine (1 supplier)

1226158-23-1

6-(2-methylphenyl)-5-oxidophenanthridin-5-ium (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-5-oxidophenanthridin-5-ium | CAS Registry Number: 32317-29-6
Synonyms: NSC252009, AGN-PC-0JOX5X, AC1L7X4D, NSC-252009, 6-(2-methylphenyl)-5-oxido-phenanthridine, 6-(2-METHYLPHENYL)PHENANTHRIDINE, 5-OXIDE

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRUGJQRGTMNCDA-UHFFFAOYSA-N

32317-29-6

6-(2-Methylphenyl)-6,9-diazaspiro[4.5]decane (1 supplier)

IUPAC Name: 6-(2-methylphenyl)-6,9-diazaspiro[4.5]decane | CAS Registry Number: 893745-44-3
Synonyms: 6-(2-methylphenyl)-6,9-diazaspiro[4.5]decane, ZINC16945498, BB 0220936, EN300-246871

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKDXVUUHIUURTG-UHFFFAOYSA-N

893745-44-3

6-(2-METHYLPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)

IUPAC Name: 6-(2-methylphenyl)-6-oxohexanoic acid | CAS Registry Number: 107151-33-7
Synonyms: CTK4A5033, AKOS016022418, AG-D-22101, KB-198766

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBYKYOKRTBCYTI-UHFFFAOYSA-N

107151-33-7

6-(2-METHYLPHENYL)-NICOTINIC ACID (10 suppliers)

IUPAC Name: 6-(2-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 175153-32-9
Synonyms: 6-(2-Methylphenyl)nicotinic acid, 6-(o-Tolyl)nicotinic acid, SureCN4651497, 6-O-TOLYLNICOTINIC ACID, CTK0H1038, MolPort-003-795-431, 6-(2-methylphenyl)-nicotinic acid, AKOS016013346, AB24360, AG-E-25022, AK128146, 6-O-TOLYLPYRIDINE-3-CARBOXYLIC ACID, KB-246934, 6-(2-Methylphenyl)pyridine-3-carboxylicacid, 3-Pyridinecarboxylicacid, 6-(2-methylphenyl)-, 6-(2-METHYLPHENYL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLZQALHJPYJQFY-UHFFFAOYSA-N

175153-32-9

6-(2-METHYLPHENYL)-PICOLINIC ACID (11 suppliers)

IUPAC Name: 6-(2-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887983-38-2
Synonyms: 6-(2-METHYLPHENYL)PICOLINIC ACID, 6-(2-Methylphenyl)pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 6-(2-methylphenyl)-, 6-(o-Tolyl)picolinic acid, AGN-PC-04Q6LH, 6-O-TOLYLPICOLINIC ACID, CTK3E7175, MolPort-003-795-630, 6-(2-Methylphenyl)-picolinic acid, AKOS016013270, AB23972, AG-H-59638, AK128183, KB-246935, 6-O-TOLYL-PYRIDINE-2-CARBOXYLIC ACID, 6-(2-METHYLPHENYL)-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(2-METHYLPHENYL)-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWXIZKKZMJFOMM-UHFFFAOYSA-N

887983-38-2

6-(2-Methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (5 suppliers)

IUPAC Name: 6-(2-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432678-80-2
Synonyms: 6-(2-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221128, EN300-128601

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVEQIOUIAKXEGA-UHFFFAOYSA-N

1432678-80-2

6-(2-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine | CAS Registry Number: 1432678-70-0
Synonyms: 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine, ZINC95221147, EN300-128613

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAVSQJPOCWKLDU-UHFFFAOYSA-N

1432678-70-0

6-(2-METHYLPHENYL)PTERIDINE-2,4,7-TRIAMINE (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamine | CAS Registry Number: 5357-57-3
Synonyms: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamine, AC1LFLIN, Ambcb5357573, Oprea1_160341, AC1Q577E, MolPort-001-848-650, AR-1C7132, MCULE-1606146294

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFBXZWLUIUPHDY-UHFFFAOYSA-N

5357-57-3

6-(2-METHYLPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(2-methylphenyl)pyrimidin-4-amine (2 suppliers)

1250404-24-0

6-(2-Methylphenyl)quinoline (0 suppliers)

6-(2-methylphenyl)sulfanyl-7h-purine (3 suppliers)

IUPAC Name: 6-(2-methylphenyl)sulfanyl-7H-purine | CAS Registry Number: 5461-10-9
Synonyms: 6-(2-methylphenyl)sulfanyl-7H-purine, Purine, 6-o-tolylthio, AC1LA1IR, 6-(o-tolylsulfanyl)-9H-purine, NSC23917, NSC-23917, ZINC17284878, KB-246936

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POKUSGFCHPTISZ-UHFFFAOYSA-N

5461-10-9

6-(2-Methylpiperazin-1-yl)-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1593947-01-3

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNJUGLSKKQDOBA-UHFFFAOYSA-N

1593947-01-3

6-(2-methylpiperidin-1-ium-1-yl)hexyl Benzoate;chloride (1 supplier)

IUPAC Name: 6-(2-methylpiperidin-1-ium-1-yl)hexyl benzoate;chloride | CAS Registry Number: 67031-92-9
Synonyms: AC1L2L0Q, BENZOIC ACID, 6-(2-METHYLPIPERIDINO)HEXYL ESTER, HYDROCHLORIDE, LS-37966, 1-[6-(benzoyloxy)hexyl]-2-methylpiperidinium chloride, 6-(2-methylpiperidin-1-ium-1-yl)hexyl benzoate chloride

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVYBISGWYUDILS-UHFFFAOYSA-N

67031-92-9

6-(2-Methylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 6-(2-methylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1461869-39-5
Synonyms: AKOS019786815, IMED1436557401, EN300-151462

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNIWAAMOJYLGPB-UHFFFAOYSA-N

1461869-39-5

6-(2-Methylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline hydrochloride (2 suppliers)

IUPAC Name: 6-(2-methylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1461714-92-0
Synonyms: 6-(2-methylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline hydrochloride, NE27081, EN300-135398

Molecular Formula:	C₁₅H₂₃ClN₂	Molecular Weight:	266.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASGQTAVRHDLVKU-UHFFFAOYSA-N

1461714-92-0

6-(2-methylpiperidin-1-yl)hexyl benzoate (3 suppliers)

IUPAC Name: 6-(2-methylpiperidin-1-yl)hexyl benzoate | CAS Registry Number: 64050-32-4
Synonyms: 6-(2'-Methylpiperidino)hexyl benzoate, BENZOIC ACID, 6-(2'-METHYLPIPERIDINO)HEXYL ESTER, AC1L2H85, LS-37965, KB-246937

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REXBYBGSZJEITR-UHFFFAOYSA-N

64050-32-4

6-(2-methylpiperidin-1-yl)nicotinic acid (0 suppliers)

IUPAC Name: 6-(2-methylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 926209-51-0
Synonyms: 6-(2-METHYLPIPERIDIN-1-YL)NICOTINIC ACID, SCHEMBL2772647, CTK6C2366, LSVRRPYIRGVVJN-UHFFFAOYSA-N, AKOS000127883, AKOS022474688, DA-00884

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSVRRPYIRGVVJN-UHFFFAOYSA-N

926209-51-0

6-(2-methylpiperidin-1-yl)pyridazin-3-amine (1 supplier)

1314353-54-2

6-(2-methylpiperidin-1-yl)pyridazin-3-ol (1 supplier)

2092564-09-3

6-(2-methylpiperidin-1-yl)pyridazine-3-carboxylic acid (1 supplier)

1183100-48-2

6-(2-Methylpiperidin-1-yl)pyridin-3-amine (4 suppliers)

6-(2-methylpiperidin-1-yl)pyrimidin-4-amine (1 supplier)

1314353-57-5

6-(2-methylpiperidin-1-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098004-73-8

6-(2-methylpiperidin-1-yl)pyrimidine-4-carboxylic acid (1 supplier)

1882372-25-9

6-(2-Methylprop-1-en-1-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

2098045-06-6

6-(2-methylprop-1-en-1-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

2098118-19-3

6-(2-methylprop-1-en-1-yl)pyrimidin-4-ol (1 supplier)

2090965-55-0

6-(2-methylprop-1-en-1-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098013-15-9

6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine (1 supplier)

IUPAC Name: 6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine | CAS Registry Number: 139218-98-7
Synonyms: 2,3,4,5-TETRAHYDRO-6-(2-METHYL-1-PROPEN-1-YL)-PYRIDINE, AGN-PC-00Q3L8, Pyridine, 2,3,4,5-tetrahydro-6-(2-methyl-1-propenyl)-

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAPYMWHIPZVWPJ-UHFFFAOYSA-N

139218-98-7

6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one | CAS Registry Number: 7048-17-1
Synonyms: AC1NRD9R, MCULE-9917680375, F3385-5057, (Z)-6-((2-methylallyl)oxy)-2-(thiophen-2-ylmethylene)benzofuran-3(2H)-one

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVGIRCCAYPQEMP-UHFFFAOYSA-N

7048-17-1

6-(2-Methylpropane-2-sulfonyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 6-tert-butylsulfonyl-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 685108-07-0
Synonyms: 6-(tert-butylsulfonyl)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-ylamine, AC1LS0XH, MLS000763428, CHEMBL1310884, KS-00003ADK, HMS2708K16, ZINC1393590, 6-(TERT-BUTYLSULFONYL)-3-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE, AKOS005094443, MCULE-7870961941, SMR000336290, 5T-0851, 6-tert-butylsulfonyl-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine, 6-(2-methylpropane-2-sulfonyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₄H₁₆N₄O₂S₂	Molecular Weight:	336.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDTOXWMNUZDSTB-UHFFFAOYSA-N

685108-07-0

6-(2-Methylpropanesulfonyl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methylpropylsulfonyl)pyridine-3-carboxylic acid | CAS Registry Number: 2091588-23-5
Synonyms: 6-(isobutylsulfonyl)nicotinic acid, AKOS026707284, ZINC409422718, F1907-1877

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZTYTOGUVQXGRL-UHFFFAOYSA-N

2091588-23-5

6-(2-methylpropanoyl)-2,3-dihydro-1,3-benzoxazol-2-one (4 suppliers)

IUPAC Name: 6-(2-methylpropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 70735-86-3
Synonyms: 6-isobutyryl-3H-benzooxazol-2-one, ZINC36944967, AKOS009341525, 6-Isobutyrylbenzo[d]oxazol-2(3h)-one, MCULE-8289349663, NE40667, EN300-73539, Z1258992593

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OINVUOULQDNSJV-UHFFFAOYSA-N

70735-86-3

6-(2-Methylpropanoyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (2 suppliers)

2219373-82-5

6-(2-Methylpropoxy)naphthalen-2-ol (2 suppliers)

IUPAC Name: 6-(2-methylpropoxy)naphthalen-2-ol | CAS Registry Number: 1881328-91-1
Synonyms: 6-(2-METHYLPROPOXY)NAPHTHALEN-2-OL, ZINC261493853

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSIIIZIRVFDMHR-UHFFFAOYSA-N

1881328-91-1

6-(2-Methylpropoxy)pyrazin-2-amine (4 suppliers)

IUPAC Name: 6-(2-methylpropoxy)pyrazin-2-amine | CAS Registry Number: 1509537-97-6
Synonyms: 6-(2-methylpropoxy)pyrazin-2-amine, ZINC87725194, AKOS019214748

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFAGARHXGQPEKA-UHFFFAOYSA-N

1509537-97-6

6-(2-Methylpropoxy)pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(2-methylpropoxy)pyridin-3-amine | CAS Registry Number: 867131-50-8
Synonyms: 6-(2-methylpropoxy)pyridin-3-amine, 3-Amino-6-isobutoxypyridine, 5-Amino-2-isobutoxypyridine, NIOSH/US1830000, CTK6A8939, Pyridine, 5-amino-2-isobutoxy-, ZINC19399016, AKOS000163316, MCULE-7543218876, NE23467, LS-130238, US18300000, EN300-79664

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

InChIKey: GEAQZVYOBYEUPB-UHFFFAOYSA-N

867131-50-8

6-(2-Methylpropoxy)pyridin-3-ol (3 suppliers)

IUPAC Name: 6-(2-methylpropoxy)pyridin-3-ol | CAS Registry Number: 1256786-97-6
Synonyms: 6-(2-methylpropoxy)pyridin-3-ol, 6-isobutoxypyridin-3-ol, SCHEMBL10154319, AKOS033878234, ZINC204603359, Z2372279901

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

InChIKey: MOLJVBVIZXJELC-UHFFFAOYSA-N

1256786-97-6

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