1-(2-Methoxypropyl)-1h-pyrazol-4-amine,1-(2-Methoxypropyl)-3,5-dimethyl-1h-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117451 to 117500 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methoxypropyl)-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methoxypropyl)pyrazol-4-amine | CAS Registry Number: 1566078-88-3
Synonyms: SCHEMBL15651587, 1-(2-methoxypropyl)pyrazol-4-amine, 1-(2-methoxypropyl)-1H-pyrazol-4-amine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQGROPPVCKZCOB-UHFFFAOYSA-N

1566078-88-3

1-(2-Methoxypropyl)-3,5-dimethyl-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1564698-72-1
Synonyms: 1-(2-METHOXYPROPYL)-3,5-DIMETHYL-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFVGKRSJSOIDMA-UHFFFAOYSA-N

1564698-72-1

1-(2-Methoxypropyl)-4-methyl-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1565706-16-2
Synonyms: 1-(2-methoxypropyl)-4-methyl-1H-pyrazol-3-amine

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCPQQXIIPKTMKG-UHFFFAOYSA-N

1565706-16-2

1-(2-Methoxypropyl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1696247-24-1

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTTPJXBZDKHPPJ-UHFFFAOYSA-N

1696247-24-1

1-(2-Methoxypropyl)-5-methyl-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1374829-68-1
Synonyms: 1-(2-methoxypropyl)-5-methyl-1h-pyrazol-4-amine, SCHEMBL5020888

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUUBVIUSJLVDGO-UHFFFAOYSA-N

1374829-68-1

1-(2-Methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1567040-83-8
Synonyms: 1-(2-Methoxy-propyl)-5-oxo-pyrrolidine-3-carboxylic acid, AKOS027456093

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXSMRLDHSABPEL-UHFFFAOYSA-N

1567040-83-8

1-(2-Methoxypropyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936651-00-1

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHUJVCFXWHMGKT-UHFFFAOYSA-N

1936651-00-1

1-(2-METHOXYPROPYL)PIPERAZINE (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)piperazine | CAS Registry Number: 118560-17-1
Synonyms: Piperazine,1-(2-methoxypropyl)-, ACMC-1BYUD, CTK4B0736, AGN-PC-002140, Piperazine, 1-(2-methoxypropyl)-, AG-D-40963, KB-213264

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEDWUGYKPJNTNR-UHFFFAOYSA-N

118560-17-1

1-(2-methoxypyridin-3-yl)cyclopropan-1-amine (0 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1060807-00-2
Synonyms: AKOS024197558, AB67071, 1-(2-METHOXYPYRIDIN-3-YL)CYCLOPROPANAMINE, 1-(2-METHOXY-PYRIDIN-3-YL)-CYCLOPROPYLAMINE, 1-(2-METHOXYPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMORONPEXQVQLA-UHFFFAOYSA-N

1060807-00-2

1-(2-Methoxypyridin-3-yl)cyclopropan-1-ol (0 suppliers)

1339356-45-4

1-(2-methoxypyridin-3-yl)cyclopropane-1-carboxylic Acid (2 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1060807-04-6
Synonyms: AB67080, 1-(2-METHOXY-PYRIDIN-3-YL)-CYCLOPROPANECARBOXYLIC ACID, 1-(2-METHOXYPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLFGTELZJIIAQP-UHFFFAOYSA-N

1060807-04-6

1-(2-methoxypyridin-3-yl)ethanamine (6 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanamine | CAS Registry Number: 1060807-25-1
Synonyms: AGN-PC-0AM03C, SCHEMBL3055286, AKOS022904629, AB67098, (1R)-1-(2-methoxypyridin-3-yl)ethanamine, 1-(2-METHOXY-3-PYRIDYL)ETHYLAMINE, 1-(2-METHOXYPYRIDIN-3-YL)ETHANAMINE, 1-(2-METHOXY-PYRIDIN-3-YL)-ETHYLAMINE, 1-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVHGXPRQYCQZDW-UHFFFAOYSA-N

1060807-25-1

1-(2-methoxypyridin-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanol | CAS Registry Number: 112197-02-1
Synonyms: AGN-PC-000ABZ, 1-(2-methoxy-3-pyridinyl)ethanol, 1-(2-methoxy-pyridin-3-yl)-ethanol, QC-9329

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLIFVHCCBIVTPB-UHFFFAOYSA-N

112197-02-1

1-(2-methoxypyridin-3-yl)methanamine; oxalic acid (3 suppliers)

IUPAC Name: (2-methoxypyridin-3-yl)methanamine;oxalic acid | CAS Registry Number: 2034619-34-4
Synonyms: (2-methoxypyridin-3-yl)methanamine oxalate, AKOS026700234, F2147-1779

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVYFVSDPAFDKQS-UHFFFAOYSA-N

2034619-34-4

1-(2-methoxypyridin-4-yl)-n-methylmethanamine (0 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)-N-methylmethanamine | CAS Registry Number: 1060806-95-2
Synonyms: 1-(2-METHOXYPYRIDIN-4-YL)-N-METHYLMETHANAMINE, AGN-PC-0D2VDW, SCHEMBL178404, AKOS011573739, AB67060, (2-METHOXY-PYRIDIN-4-YLMETHYL)-METHYL-AMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMFZKBUDQUCZNE-UHFFFAOYSA-N

1060806-95-2

1-(2-Methoxypyridin-4-yl)cyclobutan-1-amine (0 suppliers)

1784308-20-8

1-(2-methoxypyridin-4-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)cyclopropan-1-amine | CAS Registry Number: 1060806-99-6
Synonyms: AKOS022967547, AB67069, 1-(2-METHOXYPYRIDIN-4-YL)CYCLOPROPANAMINE, 1-(2-METHOXY-PYRIDIN-4-YL)-CYCLOPROPYLAMINE, 1-(2-METHOXYPYRIDIN-4-YL)CYCLOPROPAN-1-AMINE

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSLFJTYXBSUGCV-UHFFFAOYSA-N

1060806-99-6

1-(2-Methoxypyridin-4-yl)cyclopropan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 2059987-25-4
Synonyms: 1-(2-methoxypyridin-4-yl)cyclopropan-1-amine dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O	Molecular Weight:	237.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZELXKIJDRRANGG-UHFFFAOYSA-N

2059987-25-4

1-(2-methoxypyridin-4-yl)cyclopropane-1-carboxylic Acid (3 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1060807-03-5
Synonyms: 1-(2-METHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID, AGN-PC-0JK1PS, MolPort-022-265-879, AB67079, 1-(2-METHOXY-PYRIDIN-4-YL)-CYCLOPROPANECARBOXYLIC ACID, 1-(2-METHOXYPYRIDIN-4-YL)CYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVWNYPQMLIJPKZ-UHFFFAOYSA-N

1060807-03-5

1-(2-Methoxypyridin-4-yl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1447606-35-0
Synonyms: 1-(2-METHOXYPYRIDIN-4-YL)CYCLOPROPANECARBONITRILE, AKOS027331876

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJNMZYOATJOHMH-UHFFFAOYSA-N

1447606-35-0

1-(2-Methoxypyridin-4-yl)ethan-1-amine dihydrochloride (3 suppliers)

2448340-98-3

1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE HCL (3 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)ethanamine;hydrochloride | CAS Registry Number: 2304584-19-6
Synonyms: 1-(2-Methoxypyridin-4-yl)ethanamine hydrochloride, AK174211, (R)-1-(2-methoxypyridin-4-yl)ethanamine hydrochloride, (1S)-1-(2-methoxypyridin-4-yl)ethanamine;hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQVOVRIZVVJBJS-UHFFFAOYSA-N

2304584-19-6

1-(2-Methoxypyridin-4-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)ethanamine | CAS Registry Number: 1060807-28-4
Synonyms: 1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE, 1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE, MolPort-022-258-159, AKOS017515312, AB67104, 1-(2-METHOXY-4-PYRIDYL)ETHYLAMINE, 1-(2-METHOXY-PYRIDIN-4-YL)-ETHYLAMINE, 4-Pyridinemethanamine, 2-methoxy-alpha-methyl-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFQSFIMSXWJIAT-UHFFFAOYSA-N

1060807-28-4

1-(2-methoxypyridin-4-yl)piperazine (1 supplier)

IUPAC Name: 1-(2-methoxypyridin-4-yl)piperazine | CAS Registry Number: 1060816-41-2
Synonyms: SCHEMBL15114940, AKOS017516846, AB68334, Piperazine, 1-(2-methoxy-4-pyridinyl)-, 1-(2-METHOXYPYRIDIN-4-YL)PIPERAZINE

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHRXXQJHVVVCMB-UHFFFAOYSA-N

1060816-41-2

1-(2-Methoxypyridin-4-yl)piperazine trihydrochloride (3 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)piperazine;trihydrochloride | CAS Registry Number: 1779125-05-1
Synonyms: AKOS027393113

Molecular Formula:	C₁₀H₁₈Cl₃N₃O	Molecular Weight:	302.624 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GILFUTQCQYGHDX-UHFFFAOYSA-N

1779125-05-1

1-(2-Methoxypyridin-4-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)propan-2-one | CAS Registry Number: 1532631-84-7
Synonyms: 1-(2-methoxypyridin-4-yl)propan-2-one, SCHEMBL5510542, ZINC83269732, AKOS020831365

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZOXAEJHRIZNRX-UHFFFAOYSA-N

1532631-84-7

1-(2-methoxypyridine-3-carbonyl)azetidin-3-amine (0 suppliers)

1343386-20-8

1-(2-methoxypyridine-3-carbonyl)azetidin-3-ol (0 suppliers)

1342467-00-8

1-(2-methoxypyridine-3-carbonyl)azetidine-3-carboxylic acid (0 suppliers)

1466921-89-0

1-(2-methoxypyridine-3-carbonyl)piperazine (0 suppliers)

IUPAC Name: (2-methoxypyridin-3-yl)-piperazin-1-ylmethanone | CAS Registry Number: 1335043-04-3
Synonyms: Methanone,(2-methoxy-3-pyridinyl)-1-piperazinyl-, GS3497, ZINC61442281, AKOS012171054, (2-methoxypyridin-3-yl)(piperazin-1-yl)methanone, F1908-0293

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJIUSKUVUDNVDG-UHFFFAOYSA-N

1335043-04-3

1-(2-methoxypyridine-3-carbonyl)piperidin-3-ol (0 suppliers)

1155607-32-1

1-(2-methoxypyridine-3-carbonyl)piperidin-4-amine (0 suppliers)

1282260-62-1

1-(2-methoxypyridine-3-carbonyl)piperidin-4-ol (0 suppliers)

1155607-39-8

1-(2-methoxypyridine-3-carbonyl)pyrrolidin-3-amine (0 suppliers)

1342708-22-8

1-(2-methoxypyridine-3-carbonyl)pyrrolidin-3-ol (0 suppliers)

1340232-82-7

1-(2-methoxypyrimidin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-methoxypyrimidin-4-yl)ethanone | CAS Registry Number: 1393547-32-4
Synonyms: 1-(2-Methoxypyrimidin-4-yl)ethanone, MolPort-022-149-300, AKOS022176578, AB76951, AK143567, AJ-125632

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIHUTIHCBGJDDU-UHFFFAOYSA-N

1393547-32-4

1-(2-Methoxypyrimidin-5-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-methoxypyrimidin-5-yl)ethanone | CAS Registry Number: 1056174-56-1
Synonyms: 1-(2-methoxypyrimidin-5-yl)ethanone, 5-Acetyl-2-methoxypyrimidine, SCHEMBL2187864, ZINC75067544, AKOS022904519, FCH2315478, BBV-49334918, Ethanone, 1-(2-methoxy-5-pyrimidinyl)-, AX8312297

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWZJXRXUTGETEU-UHFFFAOYSA-N

1056174-56-1

1-(2-Methoxyquinoxalin-6-yl)ethan-1-one (0 suppliers)

1895400-11-9

1-(2-METHOXYTHIAZOL-4-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(2-methoxy-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 1526049-13-7
Synonyms: 1-(2-methoxythiazol-4-yl)ethanone, 1-(2-methoxy-1,3-thiazol-4-yl)ethanone, E87736

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQDDPRVNTJWCJS-UHFFFAOYSA-N

1526049-13-7

1-(2-METHOXYTHIAZOL-5-YL)ETHANONE (0 suppliers)

1-(2-Methyl phenyl) piperazine bromide (0 suppliers)

1-(2-Methyl propyl)-2-methyl imidazole (0 suppliers)

1906-04-1

1-(2-Methyl pyrimidine-5-yl)ethanamine (0 suppliers)

1-(2-Methyl(8-quinolyloxy))-2-nitro-4-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 2-methyl-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline | CAS Registry Number: 937605-18-0
Synonyms: 2-methyl-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline, 1-(2-methyl(8-quinolyloxy))-2-nitro-4-(trifluoromethyl)benzene, SBB061972, AC1MQ7MJ, CTK6C0670, MolPort-002-888-133, ZINC2543431, MFCD00170147, AKOS005110778, MCULE-4971319786, MS-6181, HE145364

Molecular Formula:	C₁₇H₁₁F₃N₂O₃	Molecular Weight:	348.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HZHHHTFKZRVLQO-UHFFFAOYSA-N

937605-18-0

1-(2-METHYL(PYRIDIN-4-YL))METHANAMINE (11 suppliers)

IUPAC Name: (2-methylpyridin-4-yl)methanamine | CAS Registry Number: 94413-70-4
Synonyms: (2-Methylpyridin-4-yl)methanamine, 1-(2-METHYLPYRIDIN-4-YL)METHANAMINE, AG-H-89839, SureCN668247, Ambcb4019509, CTK5H6555, MolPort-002-496-283, 4-(aminomethyl)-2-methyl-pyridine, 2-METHYL-4-PYRIDINEMETHANAMINE, AKOS006282536, AB25370, QC-3021, AK109707, AM804587, (2-METHYLPYRIDIN-4-YL)METHYLAMINE, KB-206267, 1-(2-METHYL-4-PYRIDINYL)METHANAMINE

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYSGWPLRRPINQC-UHFFFAOYSA-N

94413-70-4

1-(2-METHYL-(1,3)OXATHIOLAN-2-YL)-ETHANETHIOL (0 suppliers)

1-(2-Methyl-[1,1'-biphenyl]-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-methyl-3-phenylphenyl)ethanone | CAS Registry Number: 1256479-48-7
Synonyms: SCHEMBL13065950, AKOS027359655

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMIOBNCLTZLBFD-UHFFFAOYSA-N

1256479-48-7

1-(2-Methyl-1,3-benzoxazol-6-yl)-3-(prop-2-en-1-yl)thiourea (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-prop-2-enylthiourea | CAS Registry Number: 861210-67-5
Synonyms: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(prop-2-en-1-yl)thiourea, N-allyl-N'-(2-methyl-1,3-benzoxazol-6-yl)thiourea, MLS000720635, CHEMBL1326965, 1-(2-methyl-1,3-benzoxazol-6-yl)-3-prop-2-enylthiourea, HMS2739L14, ZINC13571580, AKOS005087025, SMR000336389, 2W-0861

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMSLOVFRZZAKX-UHFFFAOYSA-N

861210-67-5

1-(2-Methyl-1,3-benzoxazol-6-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-6-yl)ethanamine | CAS Registry Number: 1368920-05-1

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDRHNNNJJNRFLO-UHFFFAOYSA-N

1368920-05-1

1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone (0 suppliers)

117451 to 117500 of 357141 results Page:

2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 [2350] 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360