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CHEMICAL products beginning with : 2
286101 to 286150 of 402470 results  Page: << Previous 50 Results 5720 5721 5722 [5723] 5724 5725 5726 5727 5728 5729 5730 5731 5732 5733 5734 5735 5736 5737 5738 5739 5740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Ethyl-7-(trifluoromethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-(trifluoromethyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1807594-03-1
Synonyms: SCHEMBL17027134, YCZGBZDUXLGMCW-UHFFFAOYSA-N, SY358614, 2-ethyl-7-(trifluoromethyl)-4H-1,4-benzoxazin-3-one

Molecular Formula: C11H10F3NO2Molecular Weight: 245.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCZGBZDUXLGMCW-UHFFFAOYSA-N

1807594-03-1
2-ethyl-7-ethynyl-1-(1-methylethyl)-1H-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-ethynyl-1-propan-2-ylbenzimidazole | CAS Registry Number: 1147015-27-7
Synonyms: SCHEMBL4091067

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIVKUWULLIBXHC-UHFFFAOYSA-N

1147015-27-7
2-Ethyl-7-fluoro-1,2-dihydrophthalazin-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-fluorophthalazin-1-one | CAS Registry Number: 2060027-62-3
Synonyms: ZINC536960197

Molecular Formula: C10H9FN2OMolecular Weight: 192.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUAGNEXDOYRIJC-UHFFFAOYSA-N

2060027-62-3
2-Ethyl-7-fluoro-2,3-dihydro-1-benzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1342464-39-4
Synonyms: 2-ethyl-7-fluoro-2,3-dihydro-1-benzofuran-3-amine, AKOS013989458

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNUKRWBSISUEDP-UHFFFAOYSA-N

1342464-39-4
2-Ethyl-7-fluoro-2,3-dihydro-1-benzofuran-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-fluoro-1-benzofuran-3-one | CAS Registry Number: 1342957-92-9
Synonyms: 2-ETHYL-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-ONE, AKOS013988416

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBXYCPBWILXJRW-UHFFFAOYSA-N

1342957-92-9
2-Ethyl-7-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)103362-09-0
2-ethyl-7-fluoro-4-(4-propylpiperazin-1-yl)-5h-thieno[3,2-c][1,5]benzodiazepine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-fluoro-4-(4-propylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 74162-51-9
Synonyms: BRN 5632751, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-7-fluoro-4-(4-propyl-1-piperazinyl)-, 2-Ethyl-7-fluoro-4-(4-propyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine, AC1MHU2T, CHEMBL168122, LS-152284, 2-ethyl-7-fluoro-4-(4-propylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine

Molecular Formula: C20H25FN4SMolecular Weight: 372.502703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOLVAKJWAVYXSP-UHFFFAOYSA-N

74162-51-9
2-ethyl-7-fluoro-4-piperidin-1-yl-5h-thieno[3,2-c][1,5]benzodiazepine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-fluoro-4-piperidin-1-yl-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 74162-57-5
Synonyms: BRN 5614339, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-7-fluoro-4-(1-piperidinyl)-, 2-Ethyl-7-fluoro-4-(1-piperidinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine, AC1MHU3E, CHEMBL172582, LS-152283, 2-ethyl-7-fluoro-4-piperidin-1-yl-5H-thieno[3,2-c][1,5]benzodiazepine

Molecular Formula: C18H20FN3SMolecular Weight: 329.434903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOFHBVSAZZSLFB-UHFFFAOYSA-N

74162-57-5
2-Ethyl-7-fluoroindole (0 suppliers)
2-ethyl-7-fluoroquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-fluoroquinoline-3-carboxylic acid | CAS Registry Number: 2168065-22-1
Synonyms: 2-Ethyl-7-fluoroquinoline-3-carboxylic acid

Molecular Formula: C12H10FNO2Molecular Weight: 219.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSPYKUKZKOJDPV-UHFFFAOYSA-N

2168065-22-1
2-Ethyl-7-hydroxy-3,4-dihydroisoquinolin-1(2H)-one (0 suppliers)1555186-31-6
2-ethyl-7-hydroxy-3-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-3-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-79-3
Synonyms: 2-Ethyl-7-hydroxy-3-methyl-8-morpholinomethylchromone hydrochloride, 4H-1-Benzopyran-4-one, 2-ethyl-7-hydroxy-3-methyl-8-(4-morpholinylmethyl)-, hydrochloride, CHROMONE, 2-ETHYL-7-HYDROXY-3-METHYL-8-MORPHOLINOMETHYL-, HYDROCHLORIDE, AC1NSFDK, LS-53530, 2-ethyl-7-hydroxy-3-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride

Molecular Formula: C17H22ClNO4Molecular Weight: 339.813880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFPDXZLXAYEKLR-UHFFFAOYSA-N

67195-79-3
2-ethyl-7-hydroxy-3-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-3-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-81-7
Synonyms: 2-Ethyl-7-hydroxy-3-methyl-8-piperidinomethylchromone hydrochloride, 4H-1-Benzopyran-4-one, 2-ethyl-7-hydroxy-3-methyl-8-(1-piperidinylmethyl)-, hydrochloride, CHROMONE, 2-ETHYL-7-HYDROXY-3-METHYL-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, AC1NSFDW, LS-53532, 2-ethyl-7-hydroxy-3-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKDYNJLBNZXKQT-UHFFFAOYSA-N

67195-81-7
2-Ethyl-7-hydroxy-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1601273-89-5

Molecular Formula: C7H8N4O2Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIYVJLMQAVVEQC-UHFFFAOYSA-N

1601273-89-5
2-Ethyl-7-hydroxy-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxychromen-4-one | CAS Registry Number: 137215-31-7
Synonyms: 2-ethyl-7-hydroxy-4H-chromen-4-one, SCHEMBL9363716, 2-ethyl-7-hydroxy-4H-1-benzopyran-4-one, CS-0226975

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONHNMNPBYPHXOQ-UHFFFAOYSA-N

137215-31-7
2-Ethyl-7-hydroxy-6-methoxy-1,2-dihydrophthalazin-1-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-6-methoxyphthalazin-1-one | CAS Registry Number: 2060060-73-1
Synonyms: ZINC536957419

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUMFWXXQNIWPSW-UHFFFAOYSA-N

2060060-73-1
2-Ethyl-7-hydroxy-6-methyl-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-6-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1594649-45-2

Molecular Formula: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXXIBEILOUGMFA-UHFFFAOYSA-N

1594649-45-2
2-ethyl-7-hydroxy-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-83-9
Synonyms: 2-Ethyl-7-hydroxy-8-morpholinomethylchromone hydrochloride, CHROMONE, 2-ETHYL-7-HYDROXY-8-MORPHOLINOMETHYL-, HYDROCHLORIDE, 4H-1-Benzopyran-4-one, 2-ethyl-7-hydroxy-8-(4-morpholinylmethyl)-, hydrochloride, AC1L2LTZ, LS-53535, 2-ethyl-7-hydroxy-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCBRIUXQYWDFJC-UHFFFAOYSA-N

67195-83-9
2-ethyl-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-84-0
Synonyms: 2-Ethyl-7-hydroxy-8-piperidinomethylchromone hydrochloride, CHROMONE, 2-ETHYL-7-HYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, 4H-1-Benzopyran-4-one, 2-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-, hydrochloride, AC1L2LU5, LS-53536

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUUANZYOWKRLJM-UHFFFAOYSA-N

67195-84-0
2-ETHYL-7-HYDROXYBENZISOXAZOLIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3H-1,2-benzoxazol-7-ol;tetrafluoroborate | CAS Registry Number: 16859-20-4
Synonyms: 2-Ethyl-7-hydroxy-1,2-benzisoxazole tetrafluoroborate, CTK0I4031, AG-E-17894

Molecular Formula: C9H11BF4NO2-Molecular Weight: 251.993753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FHJRMVJDOIXNCS-UHFFFAOYSA-N

16859-20-4
2-Ethyl-7-methoxy-1,2-dihydrophthalazin-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methoxyphthalazin-1-one | CAS Registry Number: 2060059-31-4
Synonyms: SCHEMBL4767149, ZINC204620227

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFCYANYJCNLAGR-UHFFFAOYSA-N

2060059-31-4
2-Ethyl-7-methoxy-2,3-dihydro-1-benzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1339667-05-8
Synonyms: 2-ethyl-7-methoxy-2,3-dihydro-1-benzofuran-3-amine, AKOS013989245

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGRIEBALUAFTIC-UHFFFAOYSA-N

1339667-05-8
2-Ethyl-7-methoxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-7-methoxy-1-benzofuran-3-one | CAS Registry Number: 1343943-68-9
Synonyms: 2-ethyl-7-methoxy-2,3-dihydro-1-benzofuran-3-one, AKOS013988217

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJVRYIDLDZOWGU-UHFFFAOYSA-N

1343943-68-9
2-Ethyl-7-methoxy-3-methyl-?-oxo-4-benzofuranbutyric acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;4-(2-ethyl-7-methoxy-3-methyl-1-benzofuran-4-yl)-4-oxobutanoate | CAS Registry Number: 73698-61-0
Synonyms: Sodium 2-ethyl-7-methoxy-3-methyl-gamma-oxo-4-benzofuranbutyrate, 4-BENZOFURANBUTYRIC ACID, 2-ETHYL-7-METHOXY-3-METHYL-gamma-OXO-, SODIUM SALT, AGN-PC-047C4W, LS-34895, sodium;4-(2-ethyl-7-methoxy-3-methyl-1-benzofuran-4-yl)-4-oxobutanoate

Molecular Formula: C16H17NaO5Molecular Weight: 312.292949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYQPVQCPVUFSKA-UHFFFAOYSA-M

73698-61-0
2-ethyl-7-methoxy-3-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-onechloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methoxy-3-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-85-1
Synonyms: 2-Ethyl-7-methoxy-3-methyl-8-(morpholinomethyl)chromone hydrochloride, 4H-1-Benzopyran-4-one, 2-ethyl-7-methoxy-3-methyl-8-(4-morpholinylmethyl)-, hydrochloride, CHROMONE, 2-ETHYL-7-METHOXY-3-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE, AC1L2LUB, LS-53537, 2-ethyl-7-methoxy-3-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride

Molecular Formula: C18H24ClNO4Molecular Weight: 353.840460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INMLBKCDGWTFMQ-UHFFFAOYSA-N

67195-85-1
2-ETHYL-7-METHOXYBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methoxy-1-benzofuran | CAS Registry Number: 102234-44-6
Synonyms: Benzofuran,2-ethyl-7-methoxy-, ST51021266, ZINC00157376, AC1NMVBA, ACMC-20m58i, SureCN348215, 2-ethyl-7-methoxybenzo[b]furan, 2-ethyl-7-methoxy-1-benzofuran, CTK4A0837, AKOS006228862, AG-D-10880

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWEPPXYVWNVLGW-UHFFFAOYSA-N

102234-44-6
2-Ethyl-7-methoxybenzofuran, 97% (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-ethenylpiperidin-4-ol | CAS Registry Number: 102234-74-2
Synonyms: AGN-PC-00NAH3, 1-benzyl-4-vinylpiperidin-4-ol, CTK8G4493, 1-benzyl-4-ethenylpiperidin-4-ol, KB-261290

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBCISEBKFUOCHX-UHFFFAOYSA-N

102234-74-2
2-Ethyl-7-methyl-1,2-dihydrophthalazin-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methylphthalazin-1-one | CAS Registry Number: 2060047-94-9
Synonyms: ZINC536957501

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMBVXKKFNPNBQG-UHFFFAOYSA-N

2060047-94-9
2-ethyl-7-methyl-1-benzothiophene (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-1-benzothiophene | CAS Registry Number: 16587-43-2
Synonyms: 2-Ethyl-7-methyl-1-benzothiophene, Benzo[b]thiophene, 2-ethyl-7-methyl-, AGN-PC-0JTHPZ, AC1LC6RR, 2-Ethyl-7-methylbenzo[b]thiophene

Molecular Formula: C11H12SMolecular Weight: 176.277980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVZQNRZFJUGDMH-UHFFFAOYSA-N

16587-43-2
2-Ethyl-7-methyl-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-1H-indole | CAS Registry Number: 91131-84-9
Synonyms: 2-ethyl-7-methyl-1H-indole, MolPort-029-005-645, AKOS024051539, AK162140

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RHAABYPSMBFAHR-UHFFFAOYSA-N

91131-84-9
2-Ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1342784-86-4
Synonyms: 2-ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-amine, AKOS013990084

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLGSWIMBQUEZDE-UHFFFAOYSA-N

1342784-86-4
2-Ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-1-benzofuran-3-one | CAS Registry Number: 1342183-93-0
Synonyms: 2-ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-one, AKOS013988419

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQRVYLSZIAQOPD-UHFFFAOYSA-N

1342183-93-0
2-Ethyl-7-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 440627-12-3
Synonyms: SCHEMBL19423620, HMS3447K07, MFCD03019819, SY358553

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPMGXXBCTLJAFD-UHFFFAOYSA-N

440627-12-3
2-Ethyl-7-methyl-3,4-dihydro-2h-1,4-benzoxazine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1082865-06-2
Synonyms: 2-ethyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazine, AKOS006316884

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKDVNUIHDCUVMU-UHFFFAOYSA-N

1082865-06-2
2-ethyl-7-methyl-3H-Imidazo[4,5-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 133240-12-7
Synonyms: SCHEMBL3211252, SCXGFWVSSJTXBF-UHFFFAOYSA-N, AKOS013035038, 2-Ethyl-7-methylimidazo[4,5-b]pyridine, DA-12191, 2-ethyl-7-methylimidazo-(4,5-b)pyridine, 2-ethyl-7-methylimidazo[4,5-b]-pyridine, 3H-Imidazo[4,5-b]pyridine, 2-ethyl-7-methyl-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCXGFWVSSJTXBF-UHFFFAOYSA-N

133240-12-7
2-Ethyl-7-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1695626-18-6

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRFYACCWPUUXHD-UHFFFAOYSA-N

1695626-18-6
2-Ethyl-7-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1692541-33-5

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXJWOHUKUOLCAP-UHFFFAOYSA-N

1692541-33-5
2-Ethyl-7-methyl-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 106838-05-5

Molecular Formula: C8H10N4OMolecular Weight: 178.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMNYPEPPCSVHNW-UHFFFAOYSA-N

106838-05-5
2-Ethyl-7-methyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1565687-48-0
Synonyms: SCHEMBL21584829, 2-ethyl-7-methyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVULTVVOICCQJP-UHFFFAOYSA-N

1565687-48-0
2-Ethyl-7-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 2060057-11-4

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUHQTCWCSWBXFW-UHFFFAOYSA-N

2060057-11-4
2-Ethyl-7-methyl-4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one | CAS Registry Number: 2060043-80-1

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLPFLTRLVUNTCL-UHFFFAOYSA-N

2060043-80-1
2-EThyl-7-methyl-5-nitro-1,3-benzoxazole (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-5-nitro-1,3-benzoxazole | CAS Registry Number: 1441050-03-8
Synonyms: 2-ethyl-7-methyl-5-nitro-1,3-benzoxazole, MolPort-028-602-991, ALBB-027763, ZX-AN052016, BBL034476, STL355334, ZINC95117373, AKOS022127358, MCULE-2298936045, benzoxazole, 2-ethyl-7-methyl-5-nitro-

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMQONDGUURDUHY-UHFFFAOYSA-N

1441050-03-8
2-Ethyl-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1695454-91-1

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXQOXQWRPORKS-UHFFFAOYSA-N

1695454-91-1
2-ETHYL-7-METHYLHEXAHYDROIMIDAZO[1,5-A]PYRAZIN-3(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one | CAS Registry Number: 56904-20-2
Synonyms: CTK5A5886, AG-G-00222

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYESDMDOZKUGFL-UHFFFAOYSA-N

56904-20-2
2-Ethyl-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 1551666-29-5
Synonyms: 2-ETHYL-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBZALYVROWQLLH-UHFFFAOYSA-N

1551666-29-5
2-Ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine | CAS Registry Number: 38181-07-6
Synonyms: NSC165968, AC1L6POG, AGN-PC-0JPF1O, NSC-165968, 2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridin

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZPHTKRPQOSOOQ-UHFFFAOYSA-N

38181-07-6
2-Ethyl-7-nitro-2h-indazole (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-nitroindazole | CAS Registry Number: 41926-13-0
Synonyms: ZINC38844070, DA-28921

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHYDTWBRZSGJCV-UHFFFAOYSA-N

41926-13-0
2-Ethyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1934416-87-1

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPMNWFUEXGJWBG-UHFFFAOYSA-N

1934416-87-1
2-Ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile | CAS Registry Number: 1560791-53-8
Synonyms: AKOS014728959, 2-ETHYL-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBONITRILE

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDKQBWDRWIVNJP-UHFFFAOYSA-N

1560791-53-8
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