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CHEMICAL products : Other
211951 to 212000 of 296604 results  Page: << Previous 50 Results [4240] 4241 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Ethyl-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937691-36-6
Synonyms: 6-ethyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, SCHEMBL17267944, MolPort-000-876-823, SBB026601, STK353523, ZINC12399133, AKOS000274393, MCULE-4334508955, EN300-92526, Z680881186, 6-ethyl-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-Ethyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-ethyl-3-methylpyrido[3,2-d][1,2]oxazole-4-carboxylic acid, 6-ethyl-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYMJIFPZZGOKLH-UHFFFAOYSA-N

937691-36-6
6-ETHYL-3-METHYLOCT-2-EN-4-YNE-1,6-DIOL (3 suppliers)
Compound Structure IUPAC Name: (E)-6-ethyl-3-methyloct-2-en-4-yne-1,6-diol | CAS Registry Number: 84282-46-2
Synonyms: EINECS 282-691-0, CID6365951, 6-Ethyl-3-methyloct-2-en-4-yne-1,6-diol

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVHYGGOAWKXJLR-JXMROGBWSA-N

84282-46-2
6-ETHYL-3-METHYLOCT-5-EN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methyloct-5-en-1-ol | CAS Registry Number: 26330-64-3
Synonyms: EINECS 247-615-2, 3-Methyl-6-ethyl-5-octen-1-ol, 6-Ethyl-3-methyloct-5-en-1-ol, CID117305, 5-Octen-1-ol, 6-ethyl-3-methyl-

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSFCJNDQFKISFC-UHFFFAOYSA-N

26330-64-3
6-ETHYL-3-METHYLOCT-6-EN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (E)-6-ethyl-3-methyloct-6-en-1-ol | CAS Registry Number: 26330-65-4
Synonyms: EINECS 247-616-8, 3-Methyl-6-ethyl-6-octen-1-ol, 6-Ethyl-3-methyloct-6-en-1-ol, 6-Octen-1-ol, 6-ethyl-3-methyl-, CID6438027

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTLKSTALFRGBQG-NYYWCZLTSA-N

26330-65-4
6-ETHYL-3-METHYLOCTANE-1,6-DIOL (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methyloctane-1,6-diol | CAS Registry Number: 26330-63-2
Synonyms: EINECS 247-614-7, 6-Ethyl-3-methyloctane-1,6-diol, CID3015266

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVEQHDJQWCRLHJ-UHFFFAOYSA-N

26330-63-2
6-Ethyl-3-methylpyridazine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methylpyridazine-4-carboxylic acid | CAS Registry Number: 1461715-00-3
Synonyms: 6-ethyl-3-methylpyridazine-4-carboxylic acid, MolPort-028-799-536, ZINC83963067, AKOS023362525, MCULE-7785063517, NE40281, Z1675167134

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVEBNWRZZNVIEJ-UHFFFAOYSA-N

1461715-00-3
6-Ethyl-3-methylquinoline-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methyl-1H-quinoline-2-thione | CAS Registry Number: 917749-59-8
Synonyms: 6-Ethyl-3-methyl-quinoline-2-thiol, ZINC13534424, AKOS000675062, MCULE-8245565486

Molecular Formula: C12H13NSMolecular Weight: 203.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSOIPTWILUENHJ-UHFFFAOYSA-N

917749-59-8
6-ETHYL-3-OCTANOL (5 suppliers)
Compound Structure IUPAC Name: 6-ethyloctan-3-ol | CAS Registry Number: 19781-27-2
Synonyms: 6-Ethyl-3-octanol, 3-Octanol, 6-ethyl-, Ambsda500028593, NSC92785, MolPort-001-793-255, ETHYL-3-ETHYLPENTYLCARBINOL, CID140601

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWZFCOOWAQHCBP-UHFFFAOYSA-N

19781-27-2
6-ETHYL-3-OCTANONE,5-(TERT-BUTYLDIMETHYLSILYLOXY)-7-TRIETHYLSILYLOXY- (3 suppliers)102736-52-7
6-Ethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-ethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine | CAS Registry Number: 1496380-69-8
Synonyms: 6-ethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine, AKOS014924771

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFSQTFBAKGNUPE-UHFFFAOYSA-N

1496380-69-8
6-ETHYL-3-PHENYL-2-QUINOLINOL (5 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 1031928-35-4
Synonyms: CTK4A1824, 6-Ethyl-2-hydroxy-3-phenylquinoline, ZINC32099757, AG-D-13566, KB-248632

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCOTYBGVLLABSH-UHFFFAOYSA-N

1031928-35-4
6-Ethyl-3-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 330449-38-2
Synonyms: MLS000565082, 6-ethyl-3-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, SMR000152322, 6-Ethyl-2-mercapto-3-phenyl-3H-thieno[2,3-d]pyrimidin-4-one, Oprea1_389374, CHEMBL1378944, BDBM47212, cid_2431979, CTK6D1120, CTK8F7125, HMS2450I20, ZINC3316235, 6-ethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one, SBB078027, STL220583, AKOS000116469, MCULE-6603736181, EN300-05546, Z55665313, 6-ethyl-3-phenyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula: C14H12N2OS2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCAXCVXHDZNKFW-UHFFFAOYSA-N

330449-38-2
6-ethyl-3-phenyl-5,6-dihydro-1h-furo[2,3-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 23458-75-5
Synonyms: 6-ethyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4(1h,3h)-dione, NSC112557, AC1L6O9U, AC1Q6M0N, CTK4F1518, AR-1H1645, AG-J-50161, NSC 112557, NSC-112557, Furo[2,3-d]pyrimidine-2,4(1H,3H)-dione,6-ethyl-5,6-dihydro-3-phenyl-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSGWNVXNGHLLRC-UHFFFAOYSA-N

23458-75-5
6-ETHYL-3-PHENYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-20-5
Synonyms: Rhodanine, 3-(3,4-dimethoxyphenethyl)-, NSC150548, AC1L6AXV, Maybridge3_005637, Oprea1_662953, MLS001182161, AC1Q7F67, STOCK6S-37381, CTK4F1697, Rhodanine,4-dimethoxyphenethyl)-, MolPort-000-480-365, HMS1447A05, HMS2863M09, AR-1L3071, CCG-49233, STK716423, ZINC01045045, AKOS002232082, AG-J-39213, MCULE-3146560687

Molecular Formula: C13H15NO3S2Molecular Weight: 297.393100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZSZXGHWVPFNKT-UHFFFAOYSA-N

23522-20-5
6-ethyl-3-phenyl-7h-dipyrazolo[4,3-b:3',5'-e]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-phenyl-7H-dipyrazolo[4,3-b:3',5'-e]pyridine | CAS Registry Number: 51700-68-6
Synonyms: NSC235198, AC1L7QJR, AGN-PC-0JOV7L, NSC-235198, 6-ethyl-3-phenyl-7H-dipyrazolo[4,3-b:3',5'-e]pyridine

Molecular Formula: C15H13N5Molecular Weight: 263.297220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABFSJRKIHNTMNN-UHFFFAOYSA-N

51700-68-6
6-ethyl-3-propionyl-2h-pyran-2,4(3h)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-propanoylpyran-2,4-dione | CAS Registry Number: 35236-85-2
Synonyms: 2H-PYRAN-2,4(3H)-DIONE, 6-ETHYL-3-(1-OXOPROPYL)-, AGN-PC-0JSNKU, AC1LBZE3, SCHEMBL9311768, FQACUYHSGADIKX-UHFFFAOYSA-N, 6-ethyl-3-propanoylpyran-2,4-dione, AKOS015917535, AM806054, 6-Ethyl-3-propionyl-2,3-dihydropyran-2,4-dione, 6-Ethyl-3-propionyl-2H-pyran-2,4(3H)-dione #, I14-9916

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQACUYHSGADIKX-UHFFFAOYSA-N

35236-85-2
6-Ethyl-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1096855-21-8
Synonyms: 6-ethyl-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, SCHEMBL17267950, ZINC37288877, AKOS005831754

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSZIWYBYPFIIEO-UHFFFAOYSA-N

1096855-21-8
6-Ethyl-3-propyl-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-propyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 744242-00-0
Synonyms: 6-ethyl-2-mercapto-3-propylthieno[2,3-d]pyrimidin-4(3H)-one, 6-ethyl-3-propyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 6-ethyl-3-propyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one, 6-ethyl-3-propyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one, HMS1722M19, ZINC5925254, BBL040664, MFCD05267646, STK350838, AKOS000313433, AKOS016550661, CS-0221388, EN300-09031, Z56974787

Molecular Formula: C11H14N2OS2Molecular Weight: 254.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRBBKEOKJPLMIF-UHFFFAOYSA-N

744242-00-0
6-ETHYL-3-PYRIDIN-2-YLISOTHIAZOLO[4,5-D]PYRIMIDINE-5,7(4H,6H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-pyridin-2-yl-4H-[1,2]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1325303-58-9
Synonyms: 6-ethyl-3-(pyridin-2-yl)[1,2]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 6-ethyl-3-pyridin-2-yl-4H-[1,2]thiazolo[4,5-d]pyrimidine-5,7-dione, STL134660, AKOS005744874, BS-11884, 6-Ethyl-3-(pyridin-2-yl)isothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 6-ethyl-3-pyridin-2-ylisothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 6-ethyl-5-hydroxy-3-(pyridin-2-yl)-[1,2]thiazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C12H10N4O2SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWMYFQFKHSLLFY-UHFFFAOYSA-N

1325303-58-9
6-Ethyl-3H-thieno[2,3-d]pyrimidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 18593-51-6
Synonyms: 6-ethylthieno[2,3-d]pyrimidin-4(3H)-one, 6-ethylthieno[2,3-d]pyrimidin-4-ol, SBB014493, 6-Ethyl-thieno[2,3-d]pyrimidin-4-ol, 6-ethylthiopheno[2,3-d]pyrimidin-4-ol, AC1LDBRH, Maybridge3_001404, ChemDiv2_002305, SureCN3108511, CHEMBL6215, SureCN10325022, MLS000029626, STOCK1S-26667, CTK8C0316, CHEBI:100238, MolPort-000-671-483, MolPort-001-947-512, HMS1375I17, HMS1434P18, HMS1673P03

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXZAQJCUXCKYKB-UHFFFAOYSA-N

18593-51-6
6-ETHYL-4'-HYDROXYFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 288401-02-5
Synonyms: CTK4G2220, AG-E-93290, 4H-1-Benzopyran-4-one,6-ethyl-2-(4-hydroxyphenyl)-, 6-ETHYL-4A'A inverted exclamation markA'A -HYDROXYFLAVONE

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJVRKIILZBMDDH-UHFFFAOYSA-N

288401-02-5
6-ethyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,4-dimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 1254928-20-5
Synonyms: AKOS024016837

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBFYMGHKTKRJRG-UHFFFAOYSA-N

1254928-20-5
6-ethyl-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 1254928-19-2
Synonyms: SCHEMBL3799866, 6-ethyl-4,4-dimethyl-3,4-dihydro-1h-quinolin-2-one

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVWKLGKSFCZKBQ-UHFFFAOYSA-N

1254928-19-2
6-Ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1181458-46-7
Synonyms: 6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride, CTK6D1941, AKOS008095869, MCULE-4236545221, EN300-45000, Z594038180

Molecular Formula: C9H15ClN2SMolecular Weight: 218.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBACAUGJHGDOTP-UHFFFAOYSA-N

1181458-46-7
6-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 1023538-60-4
Synonyms: 6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, AKOS021556465

Molecular Formula: C11H14O2SMolecular Weight: 210.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJPHOMGKCYHLA-UHFFFAOYSA-N

1023538-60-4
6-ethyl-4,5,6,7-tetrahydro-2-Benzothiazolamine (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 867285-07-2
Synonyms: SCHEMBL8280705, AKOS000140411, AKOS016051192, DA-02282, AB01006746-01

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQLLIONGOOBBMW-UHFFFAOYSA-N

867285-07-2
6-Ethyl-4,5,6,7-Tetrahydro-2-Phenyl-Furo[2,3-C]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridine | CAS Registry Number: 753416-66-9
Synonyms: CTK9A4007, DB-074970, KB-293509, 6-Ethyl-2-phenyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl-Furo[2,3-c]pyridine, Furo[2,3-c]pyridine,6-ethyl-4,5,6,7-tetrahydro-2-phenyl-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJEBHRBUCVCQRF-UHFFFAOYSA-N

753416-66-9
6-ETHYL-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (3 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS002426, CHEBI:373104, AIDS-002426, CID452822, 6-Ethyl-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-Ethyl-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 7-Ethyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-ethyl-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-ethyl-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEFYUOGSTYLUJI-UHFFFAOYSA-N

126233-84-9
6-Ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 956576-53-7
Synonyms: 6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide, CTK6D1918, MolPort-006-066-639, ALBB-002794, ZX-AN002775, STK502518, AKOS005171144, TR-052843

Molecular Formula: C11H16N2OSMolecular Weight: 224.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QESAJTHCEAJZJB-UHFFFAOYSA-N

956576-53-7
6-Ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide | CAS Registry Number: 956576-48-0
Synonyms: 6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide, CTK6D1943, MolPort-006-066-633, ALBB-002690, ZX-AN002671, STK502507, AKOS005171045, TR-052755, R6868

Molecular Formula: C11H16N2OSMolecular Weight: 224.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCYUHNSKVLQILF-UHFFFAOYSA-N

956576-48-0
6-Ethyl-4,5-decanediol (1 supplier)
Compound Structure IUPAC Name: 6-ethyldecane-4,5-diol | CAS Registry Number: 22607-12-1
Synonyms: 4,5-Decanediol, 6-ethyl-, 6-ethyldecane-4,5-diol, AC1LC8I3, 6-Ethyl-4,5-decanediol #, SCHEMBL10584365, CTK8H6879, LGHUTFXTRKTVHR-UHFFFAOYSA-N

Molecular Formula: C12H26O2Molecular Weight: 202.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGHUTFXTRKTVHR-UHFFFAOYSA-N

22607-12-1
6-Ethyl-4,5-dimethyl-[1,2]thiazolo[5,4-b]pyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5-dimethyl-[1,2]thiazolo[5,4-b]pyridine-3-carbaldehyde | CAS Registry Number: 2059975-19-6
Synonyms: ZINC536954818

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAOUUXLLKUXFOU-UHFFFAOYSA-N

2059975-19-6
6-Ethyl-4,5-dimethyl-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5-dimethyl-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 2060044-93-9
Synonyms: ZINC536955596

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLELLLPYECTQMU-UHFFFAOYSA-N

2060044-93-9
6-ethyl-4,5-dimethyl-7-phenyl-1h-pyrrolo[3,4-d]pyrimidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5-dimethyl-7-phenyl-1H-pyrrolo[3,4-d]pyrimidin-2-one | CAS Registry Number: 71016-55-2
Synonyms: BRN 0546489, 4,5-Dimethyl-6-ethyl-7-phenyl-6H-pyrrolo(3,4-d)pyrimidin-2(1H)-one, 6H-Pyrrolo(3,4-d)pyrimidin-2(1H)-one, 4,5-dimethyl-6-ethyl-7-phenyl-, AC1MHN15, LS-139649, 6-ethyl-4,5-dimethyl-7-phenyl-1H-pyrrolo[3,4-d]pyrimidin-2-one, 6-Ethyl-7-phenyl-4,5-dimethyl-6H-pyrrolo[3,4-d]pyrimidin-2(1H)-one

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNLTVBSSTKOTEY-UHFFFAOYSA-N

71016-55-2
6-Ethyl-4-(1-piperazinyl)thieno[2,3-d]pyrimidine Hydrochloride (2 suppliers)502648-93-3
6-ETHYL-4-(2-HYDROXYETHYL)PIPERAZIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-(2-hydroxyethyl)piperazin-2-one | CAS Registry Number: 137066-44-5
Synonyms: AGN-PC-000WQY, SureCN8827272, CTK4C0622, AG-D-75484, KB-248633, Piperazinone, 6-ethyl-4-(2-hydroxyethyl)-

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOQHGROMGIIINA-UHFFFAOYSA-N

137066-44-5
6-ethyl-4-(4-methylphenyl)-2-(methylthio)[1,3]thiazolo[5,4-d]pyrimidine-5,7(4h,6h)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-(4-methylphenyl)-2-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione | CAS Registry Number: 909075-98-5
Synonyms: NSC671473, 6-Ethyl-4-(4-methylphenyl)-2-(methylthio)[1,3]thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione, AC1Q6LHO, AC1L8L84, CHEMBL2004121, CTK7B5398, ZINC1644422, NSC-671473, NCI60_025313, SC-87612, 6-ethyl-2-methylsulfanyl-4-(p-tolyl)thiazolo[5,4-d]pyrimidine-5,7-dione, 6-ethyl-4-(4-methylphenyl)-2-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione

Molecular Formula: C15H15N3O2S2Molecular Weight: 333.428500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDYYVTMSUQIPFK-UHFFFAOYSA-N

909075-98-5
6-ethyl-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 769917-28-4
Synonyms: 6-Ethyl-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine, ZINC19951847, AKOS009855567, MCULE-5028241510, ABA-1053758, AK473391

Molecular Formula: C12H16N4SMolecular Weight: 248.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AECCBYQXQCLDTD-UHFFFAOYSA-N

769917-28-4
6-ETHYL-4-[4-(1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINYL]THIENO[2,3-D]PYRIMIDINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-[4-(1,3,4-thiadiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine;hydrochloride | CAS Registry Number: 1359873-45-2
Synonyms: 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride, YYFGUJPCLVQNHP-UHFFFAOYSA-N

Molecular Formula: C14H17ClN6S2Molecular Weight: 368.902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YYFGUJPCLVQNHP-UHFFFAOYSA-N

1359873-45-2
6-Ethyl-4-chlorothieno[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-ethylthieno[3,2-d]pyrimidine | CAS Registry Number: 1408074-92-9
Synonyms: MolPort-035-942-663, MFCD23106079, ZINC95743165, AKOS025403634, PB36905, 4-chloro-6-ethylthieno[3,2-d]pyrimidine, AK185178, Q-3758

Molecular Formula: C8H7ClN2SMolecular Weight: 198.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGDXZQYZVYWVLN-UHFFFAOYSA-N

1408074-92-9
6-ethyl-4-fluoronicotinic acid (1 supplier)1256803-00-5
6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1171434-97-1
Synonyms: AGN-PC-01A9PC, CTK8E5410, AB52345, (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABGVNZWJYMIAFN-UHFFFAOYSA-N

1171434-97-1
6-Ethyl-4-hydroxy-2-phenylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1070879-71-8
Synonyms: 6-Ethyl-2-phenyl-4-quinolinol, CHEMBL497603, CTK8E5408, CTK8F7127, ZINC32099892, AKOS009865799

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLIKYIEQKMJMO-UHFFFAOYSA-N

1070879-71-8
6-Ethyl-4-hydroxy-2-propylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1070879-88-7
Synonyms: 6-Ethyl-2-propyl-4-quinolinol, CTK8E5409, CTK8F7128, ZINC32099909, AKOS009865617

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKKXVGBBZMLZIS-UHFFFAOYSA-N

1070879-88-7
6-Ethyl-4-hydroxy-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-hydroxypyrano[3,2-c]quinoline-2,5-dione | CAS Registry Number: 161185-28-0
Synonyms: 6-ethyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione, 6-ethyl-4-hydroxy-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione, 6-ethyl-4-hydroxy-6-hydropyrano[5,6-c]quinoline-2,5-dione, MLS000327547, Oprea1_136650, CHEMBL1387125, HMS1667L01, HMS2396M22, MFCD00226537, SBB038917, STL305089, AKOS000267092, ZINC100294755, CCG-252219, MCULE-3124469676, SMR000180441, ST50118271, 7X-0948, SR-01000307413, SR-01000307413-1

Molecular Formula: C14H11NO4Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXLFCAOVWBNKOW-UHFFFAOYSA-N

161185-28-0
6-ethyl-4-hydroxy-2H-pyran-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-hydroxypyran-2-one | CAS Registry Number: 36795-97-8
Synonyms: SureCN6912133, CTK1B6084, 2H-Pyran-2-one, 6-ethyl-4-hydroxy-

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IETIERQJAXZVEP-UHFFFAOYSA-N

36795-97-8
6-ethyl-4-hydroxy-3(2H)-Pyridazinone (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-1,2-dihydropyridazine-3,4-dione | CAS Registry Number: 1436828-56-6
Synonyms: 3(2H)-Pyridazinone, 6-ethyl-4-hydroxy-, SCHEMBL15820818, SCHEMBL16231894

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCDYLHFZNRBRGB-UHFFFAOYSA-N

1436828-56-6
6-Ethyl-4-hydroxy-3-(4-nitrobenzyl)-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-hydroxy-3-[(4-nitrophenyl)methyl]pyrano[3,2-c]quinoline-2,5-dione | CAS Registry Number: 900019-42-3
Synonyms: 6-ethyl-4-hydroxy-3-(4-nitrobenzyl)-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione, 6-ethyl-4-hydroxy-3-[(4-nitrophenyl)methyl]-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione, AC1MCCJI, KS-00001RGE, ZINC4038371, AKOS005076678, MCULE-4551222899, 10X-0925, 6-ethyl-2-hydroxy-3-[(4-nitrophenyl)methyl]pyrano[3,2-c]quinoline-4,5-dione

Molecular Formula: C21H16N2O6Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCIAAFZMOZKIBO-UHFFFAOYSA-N

900019-42-3
6-Ethyl-4-hydroxy-3-nitropyridin-2(1H)-one (0 suppliers)125604-19-5
6-Ethyl-4-hydroxy-5-methyl-2H-pyran-2-one (2 suppliers)31246-34-1
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