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CHEMICAL products beginning with : 3
155601 to 155650 of 213820 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 [3113] 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethyl-7-hydroxyquinoline (3 suppliers)11470-98-5
3-Ethyl-7-methoxy-1H-indole (1 supplier)2436-00-2
3-ETHYL-7-METHOXY-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-onechloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-86-2
Synonyms: 3-Ethyl-7-methoxy-2-methyl-8-(morpholinomethyl)chromone hydrochloride, 4H-1-Benzopyran-4-one, 3-ethyl-7-methoxy-2-methyl-8-(4-morpholinylmethyl)-, hydrochloride, CHROMONE, 3-ETHYL-7-METHOXY-2-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE, AC1L2LUH, LS-53538, 3-ethyl-7-methoxy-2-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: KZUZZXXBUCOLGJ-UHFFFAOYSA-N

67195-86-2
3-ethyl-7-methoxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-onechloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methoxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride | CAS Registry Number: 67195-87-3
Synonyms: 3-Ethyl-7-methoxy-2-methyl-8-(piperidinomethyl)chromone hydrochloride, 4H-1-Benzopyran-4-one, 3-ethyl-7-methoxy-2-methyl-8-(1-piperidinylmethyl)-, hydrochloride, CHROMONE, 3-ETHYL-7-METHOXY-2-METHYL-8-(PIPERIDINOMETHYL)-, HYDROCHLORIDE, AC1L2LUN, LS-53539, 3-ethyl-7-methoxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride

Molecular Formula: C19H26ClNO3Molecular Weight: 351.867640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIGWBLPUVXJQTO-UHFFFAOYSA-N

67195-87-3
3-ethyl-7-methoxy-5,8-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methoxy-5,8-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 114888-10-7
Synonyms: 3-Ethyl-7-methoxy-5,8-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine, CS-0046015

Molecular Formula: C10H14N4OMolecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPNVONHPCRPRLW-UHFFFAOYSA-N

114888-10-7
3-ETHYL-7-METHOXY-8-(PIPERIDIN-1-YLMETHYL)FLAVONE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methoxy-2-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | CAS Registry Number: 67272-18-8
Synonyms: CID49739, LS-69001, 3-Ethyl-7-methoxy-8-(piperidinomethyl)flavone hydrochloride, FLAVONE, 3-ETHYL-7-METHOXY-8-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C24H28ClNO3Molecular Weight: 413.937020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTMDJQDYNKVXSP-UHFFFAOYSA-N

67272-18-8
3-Ethyl-7-methyl-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-1H-indole-2-carboxylic acid | CAS Registry Number: 933709-34-3
Synonyms: ZINC213266398

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHPMKBRFRCRLQD-UHFFFAOYSA-N

933709-34-3
3-Ethyl-7-methyl-2,3-dihydro-1h-indole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 1368703-36-9
Synonyms: SCHEMBL13761473, 3-ethyl-7-methyl-2,3-dihydro-1H-indole

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUXCCBPPSNROOA-UHFFFAOYSA-N

1368703-36-9
3-ETHYL-7-METHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Ethyl-7-methyl-2-oxyindole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 637341-57-2
Synonyms: SCHEMBL2987129, 3-Ethyl-7-methylindoline-2-one, CPUPPBRFLFMXGE-UHFFFAOYSA-N, AKOS022300400, 3-ethyl-7-methyl-1,3-dihydro-2H-indol-2-one, 3-ethyl-7-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPUPPBRFLFMXGE-UHFFFAOYSA-N

637341-57-2
3-ethyl-7-methyl-2-sulfanylidene-5,6,7,8-tetrahydro-1h-[1]benzothiolo[2,3-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 132605-26-6
Synonyms: BRN 4193251, 3-Ethyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, F1174-0962, 3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3-ethyl-7-methyl-2-thioxo-, AC1MFZT1, Oprea1_706224, AC1Q305W, CTK6E9084, MolPort-000-221-427, MolPort-002-464-355, CCG-20738, SBB038697, AKOS000266945, AKOS001044475, AKOS016038917, AKOS016043270, AG-A-59993, MCULE-6661356284, NE27721

Molecular Formula: C13H16N2OS2Molecular Weight: 280.408940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTCZAJJHRLAXEA-UHFFFAOYSA-N

132605-26-6
3-Ethyl-7-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1697643-98-3
Synonyms: 3-ethyl-7-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine

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

InChIKey: JXRAKCJIANJPSN-UHFFFAOYSA-N

1697643-98-3
3-Ethyl-7-methyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1566890-94-5

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

InChIKey: QRYTVNLCIPXGHB-UHFFFAOYSA-N

1566890-94-5
3-ETHYL-7-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-dec-9-enyl-4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 5445-60-3
Synonyms: 2-(dec-9-en-1-yl)-4,4,6-trimethyl-1,3-dioxane, NSC22104, AC1Q6ZFL, AC1L5GL2, CTK5A1097, AR-1C8861, NSC-22104, AG-J-89456, 2-dec-9-enyl-4,4,6-trimethyl-1,3-dioxane, 1,3-Dioxane,2-(9-decen-1-yl)-4,4,6-trimethyl-, 1,3-Dioxane,2-(9-decenyl)-4,4,6-trimethyl- (9CI); NSC 22104

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRXNTZKPKAJNFN-UHFFFAOYSA-N

5445-60-3
3-Ethyl-7-methyloctahydro-2H-benzo[b][1,4]thiazine 1-oxide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1-oxide | CAS Registry Number: 1560007-09-1
Synonyms: AKOS015575111, 3-ethyl-7-methyl-octahydro-2H-1lambda,4-benzothiazin-1-one

Molecular Formula: C11H21NOSMolecular Weight: 215.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMZFJYVAVJKLOM-UHFFFAOYSA-N

1560007-09-1
3-Ethyl-7-nitro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 446830-64-4
Synonyms: CHEMBL3127750, 3-ethyl-7-nitro-1H-indole-2-carboxylic acid, Oprea1_169073, BDBM50449197, ZINC103244202

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBKSEZSINQHZPF-UHFFFAOYSA-N

446830-64-4
3-Ethyl-7-nitro-2,3-dihydro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 1701713-19-0
Synonyms: 3-ethyl-7-nitro-2,3-dihydro-1H-indole

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMYFDLQICQRSLI-UHFFFAOYSA-N

1701713-19-0
3-ETHYL-7-OXABICYCLO(4.1.0)HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 4247-23-8
Synonyms: MolPort-004-302-848, 3-Ethyl-7-oxabicyclo(4.1.0)heptane, CID145736, 7-Oxabicyclo(4.1.0)heptane, 3-ethyl-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCWMBWSIQNQIHR-UHFFFAOYSA-N

4247-23-8
3-Ethyl-7-oxaspiro[5.6]dodec-9-ene (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-oxaspiro[5.6]dodec-9-ene | CAS Registry Number: 2059971-28-5
Synonyms: ZINC536954099

Molecular Formula: C13H22OMolecular Weight: 194.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLQGFCAFGWVFRT-UHFFFAOYSA-N

2059971-28-5
3-Ethyl-7-phenyl-3H,4H,7H-pyrazolo[3,4-d][1,2,3]triazin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-7-phenylpyrazolo[3,4-d]triazin-4-one | CAS Registry Number: 1616613-79-6
Synonyms: 3-ethyl-7-phenyl-3H,4H,7H-pyrazolo[3,4-d][1,2,3]triazin-4-one, ZINC119364248

Molecular Formula: C12H11N5OMolecular Weight: 241.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLLAVSWVXOLWTJ-UHFFFAOYSA-N

1616613-79-6
3-Ethyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-piperazin-1-yltriazolo[4,5-d]pyrimidine;dihydrochloride | CAS Registry Number: 1351619-32-3
Synonyms: 3-ethyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine dihydrochloride, F2147-0545, 3-ethyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine hydrochloride, AKOS026677046, MCULE-2718822660, L-5220

Molecular Formula: C10H17Cl2N7Molecular Weight: 306.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WWMPNPTWIVPYGO-UHFFFAOYSA-N

1351619-32-3
3-ETHYL-7-PIPERAZIN-1-YL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE HYDROCHLORIDE, 95+% (1 supplier)
3-ethyl-7-propyl-6-Benzofuranol (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-propyl-1-benzofuran-6-ol | CAS Registry Number: 194855-41-9
Synonyms: SCHEMBL6561707, DA-08649

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMHXRCIERQSIQR-UHFFFAOYSA-N

194855-41-9
3-ETHYL-7-PROPYLBENZO[D]ISOXAZOL-6-OL,97% (3 suppliers)194981-76-5
3-ethyl-7h-purine-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7H-purine-2,6-dione | CAS Registry Number: 41078-01-7
Synonyms: 3-ethylxanthine, 3-Ethyl-3,7-dihydro-1H-purine-2,6-dione, NSC515505, AC1L6WVB, SCHEMBL7466316, 3-ethyl-7H-purine-2,6-dione, CTK8I6477, OTUCSVCIIQRSNG-UHFFFAOYSA-N, AKOS023092889, NSC-515505

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTUCSVCIIQRSNG-UHFFFAOYSA-N

41078-01-7
3-ethyl-8-(3-ethyl-2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-8-yl)-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-(3-ethyl-2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-8-yl)-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 83144-97-2
Synonyms: NSC372318, AC1L7T0I, ZINC1588602, NSC-372318

Molecular Formula: C24H26N4O2Molecular Weight: 402.488840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPDZRQWTMGCXTL-UHFFFAOYSA-N

83144-97-2
3-ethyl-8-(ethylamino)-1,7-dimethylpurine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-(ethylamino)-1,7-dimethylpurine-2,6-dione | CAS Registry Number: 7464-86-0
Synonyms: NSC400045, AC1L7YS8, ZINC13212565, AKOS022765663, NSC-400045

Molecular Formula: C11H17N5O2Molecular Weight: 251.284980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOSACPPFGHIYIY-UHFFFAOYSA-N

7464-86-0
3-ETHYL-8-(ETHYLAMINO)METHYL-7-HYDROXYFLAVONE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl-[(3-ethyl-7-hydroxy-4-oxo-2-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67238-77-1
Synonyms: CID5361788, LS-68995, 3-Ethyl-8-(ethylamino)methyl-7-hydroxyflavone hydrochloride, FLAVONE, 3-ETHYL-8-(ETHYLAMINO)METHYL-7-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C20H22ClNO3Molecular Weight: 359.846580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYWCXOOXSBTAAH-UHFFFAOYSA-N

67238-77-1
3-ETHYL-8-(ETHYLAMINOMETHYL)-7-METHOXYFLAVONE HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67238-78-2
Synonyms: CID49685, LS-68996, 3-Ethyl-8-(ethylaminoethyl)-7-methoxyflavone hydrochloride, FLAVONE, 3-ETHYL-8-(ETHYLAMINOMETHYL)-7-METHOXY-, HYDROCHLORIDE

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLEDBNIEQNOPBL-UHFFFAOYSA-N

67238-78-2
3-Ethyl-8-(piperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1955515-15-7
Synonyms: 3-ethyl-8-(piperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine, AKOS026706288, ZINC328579467, F1907-0279

Molecular Formula: C11H16N6Molecular Weight: 232.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXOKSASWVIGQHG-UHFFFAOYSA-N

1955515-15-7
3-ethyl-8-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-8-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 134070-19-2
Synonyms: 3-Ethyl-8-(2-(4-fluorophenyl)ethyl)-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-ethyl-8-(2-(4-fluorophenyl)ethyl)-4-hydroxy-4-methyl-, AGN-PC-0KOWYM, AC1MIQ6M, LS-98913, 2-ethyl-8-[2-(4-fluorophenyl)ethyl]-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula: C18H25FN2O3Molecular Weight: 336.401103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRQDXCMKHWFAFO-UHFFFAOYSA-N

134070-19-2
3-ethyl-8-[2-(4-fluorophenyl)ethyl]-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-8-[2-(4-fluorophenyl)ethyl]-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 134069-85-5
Synonyms: 3-Ethyl-8-(2-(4-chlorophenyl)ethyl)-4-methylene-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-ethyl-8-(2-(4-chlorophenyl)ethyl)-4-methylene-, AGN-PC-0KOWXE, AC1MIQ5E, LS-98912, 2-ethyl-8-[2-(4-fluorophenyl)ethyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula: C18H23FN2O2Molecular Weight: 318.385823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJIDDCHCRPAINZ-UHFFFAOYSA-N

134069-85-5
3-ethyl-8-azabicyclo[3.2.1]octane hydrochloride (1 supplier)2098022-76-3
3-ethyl-8-fluoro-1h-isochromen-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-fluoroisochromen-1-one | CAS Registry Number: 864814-72-2
Synonyms: 3-ethyl-8-fluoro-isochromen-1-one, 3-Ethyl-8-fluoro-1H-isochromen-1-one, AKOS006331510

Molecular Formula: C11H9FO2Molecular Weight: 192.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MABPVJQBYUTNSP-UHFFFAOYSA-N

864814-72-2
3-Ethyl-8-fluoro-2,3,4,9-tetrahydro-1h-carbazole (1 supplier)1494496-75-1
3-Ethyl-8-fluoro-7-(hydroxymethyl)quinoxalin-2(1H)-one (4 suppliers)2756334-32-2
3-ethyl-8-hydroxy-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-hydroxyquinazolin-4-one | CAS Registry Number: 90915-44-9
Synonyms: SCHEMBL10027222, ZINC168471076, DA-23627

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAOVDFDUGQRUEE-UHFFFAOYSA-N

90915-44-9
3-ETHYL-8-METHOXY-2-PROPYL-QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-methoxy-2-propylquinoline | CAS Registry Number: 80609-91-2
Synonyms: 3-Ethyl-8-methoxy-2-propyl-quinoline, AG-H-24136, AGN-PC-00K5K3, CTK5E7941, 3-Ethyl-8-methoxy-2-propylquinoline, ZINC21996305, AKOS015965972, Quinoline,3-ethyl-8-methoxy-2-propyl-, AC-20840, Quinoline, 3-ethyl-8-methoxy-2-propyl-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBEVCYVDINBJIB-UHFFFAOYSA-N

80609-91-2
3-Ethyl-8-Methoxyquinoline (16 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-methoxyquinoline | CAS Registry Number: 112955-03-0
Synonyms: 3-ethyl-8-methoxyquinoline, Quinoline,3-ethyl-8-methoxy-, PubChem7534, SureCN4704191, ACMC-1C8B4, 3-ethyl-8-methoxy-quinoline, AGN-PC-00015I, Quinoline, 3-ethyl-8-methoxy-, CTK4A8060, MolPort-003-984-647, ANW-58152, ZINC21982744, AKOS006328969, AG-D-32521, AK-87223, KB-31665, FT-0655224, ST51054055, A802708, I14-1300

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBVUVMNSJBCGOL-UHFFFAOYSA-N

112955-03-0
3-Ethyl-8-methyl-1,2,4-triazolo[4,3-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 19848-81-8
Synonyms: s-Triazolo[4,3-a]pyrazine, 3-ethyl-5,8-dimethyl-, AC1LCHUU, CTK8H4745, PFIAYICGLTURKV-UHFFFAOYSA-N, 3-ethyl-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine, 3-Ethyl-5,8-dimethyl-1,2,4-triazolo[4,3-a]pyrazine, 3-Ethyl-5,8-dimethyl[1,2,4]triazolo[4,3-a]pyrazine #

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFIAYICGLTURKV-UHFFFAOYSA-N

19848-81-8
3-ETHYL-8-METHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-ETHYL-8-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 3-methylbutanoate | CAS Registry Number: 5452-00-6
Synonyms: Ethanol, 2-chloro, 3-methylbutanoate, 2-chloroethyl 3-methylbutanoate, Butanoic acid, 3-methyl, 2-chloroethyl ester, NSC21887, AC1L5GGY, AC1Q3V9A, CTK1H4960, AR-1I7685, NSC-21887, AKOS006384258, 2-Chloroethylisovalerate; NSC 21887, AG-K-76939, KB-230165, Butanoic acid, 3-methyl-, 2-chloroethyl ester

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYHBZBYMWFDQQQ-UHFFFAOYSA-N

5452-00-6
3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride | CAS Registry Number: 20821-23-2
Synonyms: AGN-PC-0NIF0E, NSC168809, NSC-168809

Molecular Formula: C17H24ClNO3Molecular Weight: 325.830360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJVNHCWSIGSPDO-UHFFFAOYSA-N

20821-23-2
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 3466-76-0
Synonyms: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol, NSC226647, AGN-PC-0JOU4K, AC1L7MW1, NSC-226647

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYDWUTUOAGCHNM-UHFFFAOYSA-N

3466-76-0
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile | CAS Registry Number: 67455-76-9
Synonyms: NSC267427, AC1L81ZT, NSC-267427, 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLIJAYXVZSWMJM-UHFFFAOYSA-N

67455-76-9
3-ethyl-9,10-dimethoxy-2-((1,2,3,4-tetrahydroisoquilin-1-yl)methyl)-4,6,7,11b-tetrahydro-1H-pyrido[2,1-a]isoquiline (0 suppliers)913523-64-5
3-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride | CAS Registry Number: 80023-97-8
Synonyms: AC1MI2MT, SCHEMBL7336643, SCHEMBL7336646, CHEMBL1743831, LS-136229, 3-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-ethyl-2-((2,4,6-trimethylphenyl)imino)-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C25H30ClN3O3Molecular Weight: 455.977000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYEFWGTWVWQYFM-UHFFFAOYSA-N

80023-97-8
3-ethyl-9,10-dimethoxy-2-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 5263-31-0
Synonyms: O-Methyltubulosine, Tubulosan, 8',10,11-trimethoxy-, (-)-O-Methyltubulosine, AC1L5RQ9, AC1Q57CP, TUBULOSINE, O-METHYL, Tubulosan,10,11-trimethoxy-, AR-1L7902, NSC131548, NSC-131548, (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Molecular Formula: C30H39N3O3Molecular Weight: 489.648960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQCYWTNBMKOEPG-CWYCPHMGSA-N

5263-31-0
3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1h-benzo[a]quinolizine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine;hydrochloride | CAS Registry Number: 14099-66-2
Synonyms: AGN-PC-04FCUI, NSC134758, NSC-134758, 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine;hydrochloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLIDOFUFWBKCKE-UHFFFAOYSA-N

14099-66-2
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