6-(pentafluoroethyl)-3-pyridazinecarbonitrile,6-(pentafluoroethyl)-3-pyridazinecarboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

215101 to 215150 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

6-(pentafluoroethyl)-3-pyridazinecarbonitrile (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazine-3-carbonitrile | CAS Registry Number: 1206524-44-8
Synonyms: 6-Pentafluoroethyl-pyridazine-3-carbonitrile, AKOS017344447

Molecular Formula:	C₇H₂F₅N₃	Molecular Weight:	223.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVSFGSMECDWYPH-UHFFFAOYSA-N

1206524-44-8

6-(pentafluoroethyl)-3-pyridazinecarboxylic Acid (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazine-3-carboxylic acid | CAS Registry Number: 1206523-83-2
Synonyms: 6-Pentafluoroethyl-pyridazine-3-carboxylic acid, AKOS017344916

Molecular Formula:	C₇H₃F₅N₂O₂	Molecular Weight:	242.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UGUVCAZFUVVJOW-UHFFFAOYSA-N

1206523-83-2

6-(pentafluoroethyl)-5-(trifluoromethyl)-2-pyridinamine (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1246466-70-5
Synonyms: 6-Pentafluoroethyl-5-trifluoromethyl-pyridin-2-ylamine, AKOS017344603

Molecular Formula:	C₈H₄F₈N₂	Molecular Weight:	280.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IJUHVIVRASKHSJ-UHFFFAOYSA-N

1246466-70-5

6-(pentafluoroethyl)-5-(trifluoromethyl)-2-pyridinecarbonitrile (0 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1246466-75-0
Synonyms: 6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile, AKOS017344441

Molecular Formula:	C₉H₂F₈N₂	Molecular Weight:	290.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WDEYUWCFSZFFMT-UHFFFAOYSA-N

1246466-75-0

6-(PENTAFLUOROETHYL)PYRIDINE-2-CARBALDEHYDE (0 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbaldehyde | CAS Registry Number: 1816282-53-7
Synonyms: 6-(Pentafluoroethyl)pyridine-2-carbaldehyde, ZINC169802194

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTMCVOVJOOAYLZ-UHFFFAOYSA-N

1816282-53-7

6-(Pentafluoroethyl)pyridine-2-carbonitrile (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile | CAS Registry Number: 1237431-49-0
Synonyms: MolPort-039-014-564, ZINC169677472, PC408814

Molecular Formula:	C₈H₃F₅N₂	Molecular Weight:	222.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHTRASHYGAYPTG-UHFFFAOYSA-N

1237431-49-0

6-(Pentafluoroethyl)pyridine-3,4-diamine (4 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3,4-diamine | CAS Registry Number: 1795359-83-9
Synonyms: 6-(pentafluoroethyl)pyridine-3,4-diamine, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3,4-diamine, SCHEMBL17967773, ZINC98095494, AKOS026744321, Z1881598671

Molecular Formula:	C₇H₆F₅N₃	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLZMHDKXHYTRHW-UHFFFAOYSA-N

1795359-83-9

6-(PENTAFLUOROETHYL)PYRIDINE-3-CARBALDEHYDE (0 suppliers)

6-(PENTAFLUOROSULFANYL)QUINOXALINE (0 suppliers)

IUPAC Name: (2,3-diphenylquinoxalin-6-yl)-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1379803-61-8
Synonyms: MolPort-029-944-847, 6-(Pentafluorosulfanyl)quinoxaline, MFCD22370124, AKOS016015744, ZINC103861367, PC405544, (2,3-Diphenylquinoxaline-6-yl)pentafluorosulfur(VI)

Molecular Formula:	C₂₀H₁₃F₅N₂S	Molecular Weight:	408.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBFFXCAIWXYPHV-UHFFFAOYSA-N

1379803-61-8

6-(pentan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

874516-95-7

6-(pentan-3-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2098036-92-9

6-(pentan-3-yl)pyrimidin-4-amine (0 suppliers)

2092788-51-5

6-(pentan-3-yl)pyrimidin-4-ol (0 suppliers)

2092066-20-9

6-(pentan-3-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2097964-00-4

6-(pentylamino)-1h-pyrimidin-2-one (0 suppliers)

IUPAC Name: 6-(pentylamino)-1H-pyrimidin-2-one | CAS Registry Number: 60722-59-0
Synonyms: NSC211615, AC1L7ETR, SCHEMBL606375, CHEMBL3273672, ZINC1749214, 6-(pentylamino)-1H-pyrimidin-2-one, NSC-211615

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRPIQFDRESLRIZ-UHFFFAOYSA-N

60722-59-0

6-(Pentylamino)pyridazin-3-ol (0 suppliers)

1865973-26-7

6-(Pentylcarbamoyl)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pentylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1154973-60-0
Synonyms: AKOS009590742, 6-(pentylcarbamoyl)pyridine-2-carboxylic acid, A1-14795

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPMNPDLGMCDVJJ-UHFFFAOYSA-N

1154973-60-0

6-(Pentyloxy)-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-pentoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 383133-78-6
Synonyms: 6-(pentyloxy)-1H-indole-2-carboxylic acid, 6-pentoxy-1H-indole-2-carboxylic Acid, AC1NERRR, AC1Q2WOJ, CTK6E1645, MolPort-000-148-157, ZINC3748722, BBL020906, KM4243, STK893612, AKOS001382336, MCULE-6549528808, EN300-26866, 6-(Pentyloxy)-1H-indole-2-carboxylic acid, AldrichCPR, Z228589190

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPNSGTAFBVDGOQ-UHFFFAOYSA-N

383133-78-6

6-(Pentyloxy)hexane-1-sulfonyl chloride (0 suppliers)

1341089-98-2

6-(Pentyloxy)pyridin-3-amine (0 suppliers)

856848-43-6

6-(Pentyloxy)quinolin-3-amine (3 suppliers)

IUPAC Name: 6-pentoxyquinolin-3-amine | CAS Registry Number: 1365940-29-9
Synonyms: 6-Pentyloxy-quinolin-3-ylamine, ZINC72226638, AKOS027453559

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAIKAGUFWBZKCJ-UHFFFAOYSA-N

1365940-29-9

6-(PENTYLTHIO)-1H-PURINE (4 suppliers)

IUPAC Name: 6-pentylsulfanyl-7H-purine | CAS Registry Number: 5443-89-0
Synonyms: 6-(Pentylthio)purine, 6-Amylmercaptopurine, 6-n-Amylmercaptopurine, Purine, 6-Pentylthio, 1H-Purine, 6-(pentylthio)-, Purine, 6-(pentylthio)-, 6-(Pentylthio)-1H-purine, 6-(pentylthio)-9H-purine, 6-Pentylsulfanyl-9H-purine, EINECS 226-638-1, CHEBI:541431, MolPort-001-796-645, NSC 19864, AIDS021864, HMS1650G09, AIDS-021864, CID79515, NSC19864, ZINC04658292, 1H-Purine, 6-(pentylthio)- (9CI)

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.309960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDXMVJZRHSMPEJ-UHFFFAOYSA-N

5443-89-0

6-(Perfluoro-7-methyloctyl)hexan-1-ol (0 suppliers)

6-(Perfluoroethyl)Hexanol (7 suppliers)

IUPAC Name: 7,7,8,8,8-pentafluorooctan-1-ol | CAS Registry Number: 161981-34-6
Synonyms: 7,7,8,8,8-pentafluorooctan-1-ol, ST51041762, ZINC02526251, AC1MCQLP, 6-(perfluoroethyl)hexanol, 6-(Pentafluoroethyl)hexan-1-ol, CTK4D1037, MolPort-000-158-054, 7,7,8,8,8-pentafluoro-1-octanol, SBB095932, AKOS015912296, 1-Octanol,7,7,8,8,8-pentafluoro-, AG-E-11732, KB-198877, 7,7,8,8,8-pentakis(fluoranyl)octan-1-ol, FT-0620826, A810318, I14-36308, 7,7,8,8,8-Pentafluoro-1-octanol;7,7,8,8,8-Pentafluorooctanol;

Molecular Formula:	C₈H₁₃F₅O	Molecular Weight:	220.180236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVIIYFXMBLZGQO-UHFFFAOYSA-N

161981-34-6

6-(Perfluoroethyl)nicotinaldehyde (0 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1816282-87-7
Synonyms: 6-(Pentafluoroethyl)pyridine-3-carbaldehyde, ZINC169802198

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GIJKNSZMUDKAAR-UHFFFAOYSA-N

1816282-87-7

6-(Perfluoroethyl)nicotinic acid (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1105982-64-6
Synonyms: 6-(perfluoroethyl)nicotinic acid, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid, SCHEMBL19711964, ZINC66327879, AKOS015891906, CS-0498682, 6-(1,1,2,2,2-pentafluoroethyl)nicotinic acid

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHYOUGJZMQDUQX-UHFFFAOYSA-N

1105982-64-6

6-(PERFLUOROETHYL)PICOLINIC ACID (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1283717-85-0
Synonyms: 6-(Perfluoroethyl)picolinic acid, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboxylic acid, SCHEMBL19029854, MFCD16658532, ZINC169805887, 6-(1,1,2,2,2-pentafluoroethyl)-2-pyridinecarboxylic acid

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXYPOLKCWNZENO-UHFFFAOYSA-N

1283717-85-0

6-(PERFLUOROETHYL)PYRIDIN-3-AMINE (0 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-amine | CAS Registry Number: 317810-59-6
Synonyms: 6-(Perfluoroethyl)pyridin-3-amine, ZINC169798389, 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-amine

Molecular Formula:	C₇H₅F₅N₂	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXSWAUZYRDIPMX-UHFFFAOYSA-N

317810-59-6

6-(Perfluoroethyl)pyridin-3-amine hydrochloride (2 suppliers)

2703781-28-4

6-(PERFLUOROETHYL)PYRIDIN-3-OL (0 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-ol | CAS Registry Number: 1346539-65-8
Synonyms: 6-(perfluoroethyl)pyridin-3-ol, 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-ol, ZINC306145866

Molecular Formula:	C₇H₄F₅NO	Molecular Weight:	213.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCCMEYHMWQYRKR-UHFFFAOYSA-N

1346539-65-8

6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 2180956-77-6
Synonyms: SCHEMBL19838136, CS-0069001, D73660

Molecular Formula:	C₈H₄F₅N₃O	Molecular Weight:	253.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPLFXCWMHCZQHJ-UHFFFAOYSA-N

2180956-77-6

6-(Perfluorohexyl)Hexanol (6 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol | CAS Registry Number: 161981-35-7
Synonyms: 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-1-dodecanol, AC1MCQRJ, 6-(Perfluorohexyl)hexanol, CTK4D1038, MolPort-001-771-390, PC0078, AG-E-11733, FT-0620827, A810319, 1-Dodecanol,7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecakis(fluoranyl)dodecan-1-ol

Molecular Formula:	C₁₂H₁₃F₁₃O	Molecular Weight:	420.210262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: PYOIUKBYPXQLLT-UHFFFAOYSA-N

161981-35-7

6-(Perfluoroisopropyl)hexan-1-ol (2 suppliers)

6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL (4 suppliers)

3680-07-6

6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL, 97% MIN. (3 suppliers)

IUPAC Name: 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)propan-1-ol | CAS Registry Number: 36880-07-6
Synonyms: 1-propanol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-, 1-Propanol, 3-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio)-, AC1Q4HYY, AC1L54I1, CTK4H7314, MolPort-001-773-289, AR-1C5511, PC2469, 6-(Perfluorooctyl)-4-thiahexan-1-ol, AKOS015852765, AG-J-35981, 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)propan-1-ol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfanyl]propan-1-ol

Molecular Formula:	C₁₃H₁₁F₁₇OS	Molecular Weight:	538.263694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: MQUNHCVXSGLKTJ-UHFFFAOYSA-N

36880-07-6

6-(Perfluorooctyl)Hexanol (7 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol | CAS Registry Number: 129794-54-3
Synonyms: 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol, 1-Tetradecanol,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluoro-, AC1MCQVC, ACMC-1BXYN, 6-(Perfluorooctyl)hexanol, CTK4B6408, PC0324, AG-D-60499, AK-57262, FT-0620828, A805977, 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluoro-1-tetradecanol, 1H,1H,2H,2H,3H,3H,4H,4H,5H,5H,6H,6H-Perfluoro-1-tetradecanol;6-Perfluorooctyl-1-hexanol; 6-Perfluorooctylhexanol;7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptadecafluoro-1-tetradecanol, 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecakis(fluoranyl)tetradecan-1-ol

Molecular Formula:	C₁₄H₁₃F₁₇O	Molecular Weight:	520.225274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: LNZANUNVXAAVRW-UHFFFAOYSA-N

129794-54-3

6-(PERFLUOROOCTYL)THIAHEXAN-1-OL (0 suppliers)

6-(PERFLUOROPROPYL)NICOTINIC ACID (0 suppliers)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1105981-44-9
Synonyms: 6-(perfluoropropyl)nicotinic acid, 6-(Heptafluoropropyl)pyridine-3-carboxylic acid, DTXSID80895951, ZINC306145560, 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-3-carboxylic acid

Molecular Formula:	C₉H₄F₇NO₂	Molecular Weight:	291.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IONYEBZQOMLVPQ-UHFFFAOYSA-N

1105981-44-9

6-(Perfluoropropyl)picolinic acid (0 suppliers)

2108550-00-9

6-(Perfluoropropyl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridin-3-amine | CAS Registry Number: 317810-57-4
Synonyms: 6-(Heptafluoropropyl)pyridin-3-amine, DTXSID00895716, ZINC306145340, 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridin-3-amine

Molecular Formula:	C₈H₅F₇N₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BYLZHFMTBONWJX-UHFFFAOYSA-N

317810-57-4

6-(PERFLUOROPROPYL)PYRIDIN-3-OL (0 suppliers)

6-(Phenethylamino)pyridazin-3-ol (0 suppliers)

2004422-70-0

6-(Phenoxy(phenyl)methyl)morpholin-3-one (3 suppliers)

IUPAC Name: 6-[phenoxy(phenyl)methyl]morpholin-3-one | CAS Registry Number: 93886-29-4
Synonyms: MolPort-035-688-975, AKOS024261181, AK155659

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFVSNHVXAWMTHY-UHFFFAOYSA-N

93886-29-4

6-(PHENOXYMETHYL)-3-PHENYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE (1 supplier)

IUPAC Name: 6-(phenoxymethyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 83676-82-8
Synonyms: ChemDiv3_006807, NSC366796, STOCK4S-11125, CHEBI:622308, MolPort-001-858-144, AIDS129791, HMS1492F09, AIDS-129791, CID339568, STK192066, ZINC00529581, NSC 366796, IDI1_024717, 6-(Phenoxymethyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AO-365/41328994, BRD-K34102984-001-01-7, 6-(Phenoxymethyl)-3-phenyl(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazole, Phenyl (3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether

Molecular Formula:	C₁₆H₁₂N₄OS	Molecular Weight:	308.357680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBBHXXMWRDMODG-UHFFFAOYSA-N

83676-82-8

6-(Phenoxymethyl)-3-pyridinecarboxaldehyde (0 suppliers)

936342-93-7

6-(Phenoxymethyl)picolinaldehyde (3 suppliers)

IUPAC Name: 6-(phenoxymethyl)pyridine-2-carbaldehyde | CAS Registry Number: 933791-32-3
Synonyms: MolPort-035-677-006, AKOS022174107, AK138491, AJ-134313

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWERENMQBQCABZ-UHFFFAOYSA-N

933791-32-3

6-(phenoxymethyl)pyrimidin-4-amine (0 suppliers)

2092278-87-8

6-(Phenoxymethyl)pyrimidin-4-ol (0 suppliers)

2091717-51-8

6-(phenoxymethyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2098088-10-7

6-(Phenyl(o-tolyloxy)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(2-methylphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-30-7
Synonyms: MolPort-035-688-989, AKOS024261195, AK155679

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCRJKAIGRRWUMS-UHFFFAOYSA-N

93886-30-7

215101 to 215150 of 317343 results Page:

4300 4301 4302 [4303] 4304 4305 4306 4307 4308 4309 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320