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CHEMICAL products beginning with : 3
138051 to 138100 of 203708 results  Page: << Previous 50 Results 2760 2761 [2762] 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid hydrochloride (1 supplier)2413899-05-3
3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine | CAS Registry Number: 154641-04-0
Synonyms: 3-Ethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine, ZX-RL005474, ZINC24422660, AKOS023622112, FCH1613772, 5,6,7,8-Tetrahydro-3-ethyl-1,2,4-triazolo[4,3-a]pyrimidine

Molecular Formula: C7H12N4Molecular Weight: 152.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCVZAGYFQJQJHQ-UHFFFAOYSA-N

154641-04-0
3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 81136-41-6
Synonyms: BAS 03080759, NSC373429, AC1L7TVF, Oprea1_646547, Oprea1_850243, STOCK2S-61898, MolPort-000-331-321, HMS1691B18, ZINC143682, AC1Q3118, STK370646, ZINC00143682, AKOS000540008, MCULE-4102604267, NSC-373429, ST50120076, T6097291, 3-ethyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 3-Ethyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRHVSDUNLZMMEB-UHFFFAOYSA-N

81136-41-6
3-ETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 126052-27-5
Synonyms: AGN-PC-0028GN, CTK4B4922, AKOS012334028, AG-D-54766, 3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJRQOUISBFIEPN-UHFFFAOYSA-N

126052-27-5
3-Ethyl-5,6,7,8-Tetrahydro-Imidazo[1,5-A]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | CAS Registry Number: 601515-51-9
Synonyms: SureCN1996760, CTK5B1065, AG-G-15101, 3-ETHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AELIGIKFGUSAQP-UHFFFAOYSA-N

601515-51-9
3-Ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine | CAS Registry Number: 1547102-15-7
Synonyms: AKOS023614014, ZINC107310024

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

InChIKey: HXIXFIKGFWVKRO-UHFFFAOYSA-N

1547102-15-7
3-Ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid hydrochloride (1 supplier)2758004-78-1
3-Ethyl-5,6,7,8-tetrahydroindolizine-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroindolizine-1-carboxylic acid | CAS Registry Number: 1823442-30-3
Synonyms: starbld0041180

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IINGPYKQMVQMIV-UHFFFAOYSA-N

1823442-30-3
3-ETHYL-5,6,7,8-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-2(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 113902-41-3
Synonyms: 2(1H)-Quinoxalinone,3-ethyl-5,6,7,8-tetrahydro-, ACMC-20mjao, CTK4A8509, AG-D-33981, 2(1H)-Quinoxalinone,3-ethyl-5,6,7,8-tetrahydro-(9CI);3-ETHYL-5,6,7,8-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-2(1H)-ONE

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBKKLTMECJDKBB-UHFFFAOYSA-N

113902-41-3
3-Ethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-4-one | CAS Registry Number: 1447952-95-5
Synonyms: ZINC95098023, AKOS027455821

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTHLRRWNMIQVJP-UHFFFAOYSA-N

1447952-95-5
3-Ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1544848-47-6
Synonyms: ZINC84249210, AKOS023401745

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPMOJQHORNOWFR-UHFFFAOYSA-N

1544848-47-6
3-Ethyl-5,6-difluoro-1H-indole (0 suppliers)1360891-53-7
3-Ethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid (0 suppliers)1784384-78-6
3-Ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 15547-73-6
Synonyms: SCHEMBL3075172, GFLQRUJLOCTKPO-UHFFFAOYSA-N, 5,6-Dimethoxy-3-ethyl-indan-1-one, AKOS022306986, AK503417, AX8271075

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFLQRUJLOCTKPO-UHFFFAOYSA-N

15547-73-6
3-ethyl-5,6-dimethoxybenzo[b]thiophene (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6-dimethoxy-1-benzothiophene | CAS Registry Number: 959144-65-1
Synonyms: SCHEMBL3480270, DA-00204

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTYORRBFBNSSPP-UHFFFAOYSA-N

959144-65-1
3-Ethyl-5,6-dimethoxybenzo[d]thiazol-2(3H)-imine ethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: ethanesulfonic acid;3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-imine | CAS Registry Number: 2034155-55-8
Synonyms: 3-ethyl-5,6-dimethoxybenzo[d]thiazol-2(3H)-imine ethanesulfonate, AKOS026677032, F2146-0779

Molecular Formula: C13H20N2O5S2Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BRSUTEZLMBEXMN-UHFFFAOYSA-N

2034155-55-8
3-ETHYL-5,6-DIMETHYL-2(1H)-PYRAZINONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 68808-16-2
Synonyms: AG-G-66077, SureCN9621372, CTK5C8483, 3-ethyl-5,6-dimethylpyrazin-2-ol, ZINC36618543, MCULE-1542031780, ST45130798, ST50669889

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLQKQIUTUSRDNF-UHFFFAOYSA-N

68808-16-2
3-ETHYL-5,6-DIMETHYL-2-[2-[[5-METHYL-3-(2-METHYL-3-SULFONATOPROPYL)-3H-BENZOSELENAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]BENZOTHIAZOLIUM (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5-methyl-1,3-benzoselenazol-3-ium-3-yl]-2-methylpropane-1-sulfonate | CAS Registry Number: 94158-30-2
Synonyms: EINECS 303-101-0, 3-Ethyl-5,6-dimethyl-2-(2-((5-methyl-3-(2-methyl-3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)but-1-enyl)benzothiazolium

Molecular Formula: C28H34N2O3S2SeMolecular Weight: 589.671160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGHANVPJVVJWKM-UHFFFAOYSA-N

94158-30-2
3-ethyl-5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 33590-25-9
Synonyms: AC1LCEZ4, AGN-PC-0JU11L, S-Triazolo[4,3-a]pyrazine, 3-ethyl-5,6-diphenyl-, 3-Ethyl-5,6-diphenyl-1,2,4-triazolo[4,3-a]pyrazine, 3-Ethyl-5,6-diphenyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C19H16N4Molecular Weight: 300.357140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSEBZSZGNVFKQX-UHFFFAOYSA-N

33590-25-9
3-ETHYL-5,7,7-TRIMETHYL-6-OXA-3-AZABICYCLO(3.2.2)NONANE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane | CAS Registry Number: 74291-68-2
Synonyms: CID3057949, LS-98574, 3-Ethyl-5,7,7-trimethyl-6-oxa-3-azabicyclo(3.2.2)nonane, 6-Oxa-3-azabicyclo(3.2.2)nonane, 3-ethyl-5,7,7-trimethyl-

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJKZCKQDSZOPSK-UHFFFAOYSA-N

74291-68-2
3-ethyl-5,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 69142-15-0
Synonyms: NSC314899, AC1L75OP, ZINC1571372, NSC-314899

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIGIZPVGEICIQI-UHFFFAOYSA-N

69142-15-0
3-Ethyl-5,7-difluoro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5,7-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 2059975-33-4
Synonyms: ZINC536956340

Molecular Formula: C11H9F2NO2Molecular Weight: 225.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOELBLAOLAZHCN-UHFFFAOYSA-N

2059975-33-4
3-Ethyl-5,7-dimethyl-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 1784183-60-3
Synonyms: ZINC213589240

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRTLISFUEQWTJP-UHFFFAOYSA-N

1784183-60-3
3-Ethyl-5,7-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1699304-62-5

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXBZEHZGNZJFIW-UHFFFAOYSA-N

1699304-62-5
3-ETHYL-5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,4-dinitrobenzenesulfonamide | CAS Registry Number: 6337-88-8
Synonyms: n,n-dimethyl-2,4-dinitrobenzenesulfonamide, NSC37560, AC1L5V7N, AC1Q6V3U, DTXSID20979527, ZINC1670109, NSC-37560, N,N-dimethyl-2,4-dinitro-benzenesulfonamide, N,N-Dimethyl-2,4-dinitrobenzene-1-sulfonamide, A804305

Molecular Formula: C8H9N3O6SMolecular Weight: 275.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYZXORLUEKYCGL-UHFFFAOYSA-N

6337-88-8
3-Ethyl-5,7-dimethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-imine;4-methylbenzenesulfonic acid | CAS Registry Number: 2034155-41-2
Synonyms: 3-ethyl-5,7-dimethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate, AKOS026676990, F2146-0717

Molecular Formula: C18H22N2O3S2Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXGZLWOXDXVTFT-UHFFFAOYSA-N

2034155-41-2
3-Ethyl-5,7-dimethylquinoline-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethyl-1H-quinoline-2-thione | CAS Registry Number: 917750-47-1
Synonyms: 3-Ethyl-5,7-dimethyl-quinoline-2-thiol, ZINC13483171, AKOS000676227, MCULE-4647131422

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTMNGKXMRQXCMK-UHFFFAOYSA-N

917750-47-1
3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane;chloride | CAS Registry Number: 878-45-5
Synonyms: 3-Ethyl-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-ETHYL-1,8,8-TRIMETHYL-, HYDROCHLORIDE, AC1L21OU, LS-22587, 3-ethyl-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride, 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride

Molecular Formula: C12H24ClNMolecular Weight: 217.778660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTQCGGASMLMWSI-UHFFFAOYSA-N

878-45-5
3-Ethyl-5,8-dimethyl-1,2,4-triazolo[4,3-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 19848-82-9
Synonyms: 5,8-dimethyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine, AGN-PC-0JTTET, AC1LD8TT, 5,8-Dimethyl-3-phenyl-s-triazolo[4,3-a]pyrazine, s-Triazolo[4,3-a]pyrazine, 5,8-dimethyl-3-phenyl-, 5,8-Dimethyl-3-phenyl-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJPWLXCCSFKUEK-UHFFFAOYSA-N

19848-82-9
3-Ethyl-5-(((4-fluoro-3-(trifluoromethyl)phenyl)amino)methylene)-2-thioxo-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: (5E)-3-ethyl-5-[[4-fluoro-3-(trifluoromethyl)anilino]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1024887-24-8
Synonyms: 3-ETHYL-5-(((4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, AC1O094T, MolPort-028-933-945, ZINC6226022, MFCD08272769, AKOS022169404, MS-7771, (5E)-3-ethyl-5-[[4-fluoro-3-(trifluoromethyl)anilino]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C13H10F4N2OS2Molecular Weight: 350.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XOLVXOFRXQWQPC-UXBLZVDNSA-N

1024887-24-8
3-Ethyl-5-(((4-fluorophenyl)amino)methylene)-2-thioxo-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: (5E)-3-ethyl-5-[(4-fluoroanilino)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1024772-96-0
Synonyms: 3-ETHYL-5-(((4-FLUOROPHENYL)AMINO)METHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, AC1O051P, MolPort-028-933-946, ZINC6169074, MFCD08272770, AKOS022169417, MS-7772, (5E)-3-ethyl-5-[(4-fluoroanilino)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C12H11FN2OS2Molecular Weight: 282.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNRZFPSMGKPFFL-JXMROGBWSA-N

1024772-96-0
3-ETHYL-5-(((4-METHOXYPHENYL)AMINO)METHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-hydroxy-5-[(4-methoxyphenyl)iminomethyl]-1,3-thiazole-2-thione | CAS Registry Number: 118050-07-0
Synonyms: 3-ethyl-4-hydroxy-5-[(4-methoxyphenyl)iminomethyl]-1,3-thiazole-2-thione, MFCD08272767, AKOS022168963, MS-10540, (5E)-3-ethyl-5-{[(4-methoxyphenyl)amino]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C13H14N2O2S2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDTXFVTTXZMRJK-UHFFFAOYSA-N

118050-07-0
3-ETHYL-5-(((6-METHOXY(3-PYRIDYL))AMINO)METHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-hydroxy-5-[(6-methoxypyridin-3-yl)iminomethyl]-1,3-thiazole-2-thione | CAS Registry Number: 1024766-20-8
Synonyms: 3-ethyl-4-hydroxy-5-[(6-methoxypyridin-3-yl)iminomethyl]-1,3-thiazole-2-thione, MFCD08272771, AKOS022169448, MS-7773, (5E)-3-ethyl-5-{[(6-methoxypyridin-3-yl)amino]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C12H13N3O2S2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSQUWVOHKIAKHW-UHFFFAOYSA-N

1024766-20-8
3-ETHYL-5-((2-FLUOROPHENYL)METHYL)-3-METHYL-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-[(2-fluorophenyl)methyl]-3-methylpyrrolidin-2-one | CAS Registry Number: 97576-39-1
Synonyms: SR 42001, CID3024939, LS-138804, 3-Ethyl-5-((2-fluorophenyl)methyl)-3-methyl-2-pyrrolidinone, 2-Pyrrolidinone, 3-ethyl-5-((2-fluorophenyl)methyl)-3-methyl-, Ethyl-3 (fluoro-2 phenyl)methyl-5 methyl-3 pyrrolidinone-2 [French], Ethyl-3 (fluoro-2 phenyl)methyl-5 methyl-3 pyrrolidinone-2

Molecular Formula: C14H18FNOMolecular Weight: 235.297223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCELJWJKTASLQV-UHFFFAOYSA-N

97576-39-1
3-Ethyl-5-((3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one (2 suppliers)302938-07-4
3-ETHYL-5-((3-METHOXY-4-((4-NITROPHENYL)METHOXY)PHENYL)METHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: (5E)-3-ethyl-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 434303-28-3
Synonyms: (5E)-3-ethyl-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-3-ethyl-5-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one, MFCD02662221, AKOS000957545, MS-8194

Molecular Formula: C20H18N2O5S2Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VMWRTHJXDGDFAF-WOJGMQOQSA-N

434303-28-3
3-Ethyl-5-((3-methylthiazolidin-2-ylidene)ethylidene)rhodanine (6 suppliers)
Compound Structure IUPAC Name: (5Z)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 27930-87-6
Synonyms: MLS000543787, MolPort-002-318-681, STK396254, ZINC00988776, EINECS 248-733-7, CID1734121, SMR000162894, AE-848/32742053, 3-ethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C11H14N2OS3Molecular Weight: 286.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOILOFIBGGYFC-MVTUOISNSA-N

27930-87-6
3-Ethyl-5-((3aS,7aS)-5-methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)-1,2,4-oxadiazole (1 supplier)2187426-25-9
3-Ethyl-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 444285-53-4
Synonyms: 3-ethyl-5-{[(4-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine, ZINC130929, 3-ethyl-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 3-ethyl-5-[(4-fluorophenyl)methylthio]-1,2,4-triazole-4-ylamine, MFCD03536374, AKOS002350364, MCULE-4015161291, F3098-1554, 3-ethyl-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine

Molecular Formula: C11H13FN4SMolecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PESASXLPLQVNLP-UHFFFAOYSA-N

444285-53-4
3-ETHYL-5-((4-FLUOROPHENYL)METHYL)-3-METHYL-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-[(4-fluorophenyl)methyl]-3-methylpyrrolidin-2-one | CAS Registry Number: 97562-01-1
Synonyms: SR 42002, CID3024931, LS-138805, 3-Ethyl-5-((4-fluorophenyl)methyl)-3-methyl-2-pyrrolidinone, 2-Pyrrolidinone, 3-ethyl-5-((4-fluorophenyl)methyl)-3-methyl-

Molecular Formula: C14H18FNOMolecular Weight: 235.297223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUPXLSMJFVFHAF-UHFFFAOYSA-N

97562-01-1
3-Ethyl-5-(1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 114904-65-3
Synonyms: CHEMBL11948, ZINC13820914, 3-Ethyl-5-[(1,2,5,6-tetrahydropyridin)-3-yl]-1,2,4-oxadiazole

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAWNZJYQQFMPDY-UHFFFAOYSA-N

114904-65-3
3-Ethyl-5-(1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 131041-73-1

Molecular Formula: C9H14ClN3OMolecular Weight: 215.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQLNJPKSQBCYHB-UHFFFAOYSA-N

131041-73-1
3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-6-yl)-1,2,4-oxadiazole;2,2,2-trifluoroacetic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-6-yl)-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 146422-59-5
Synonyms: CDD-0102 trifluoroacetate, Pyrimidine, 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydro-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C10H13F3N4O3Molecular Weight: 294.230430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YUHVBWFMBAIEOC-UHFFFAOYSA-N

146422-59-5
3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-6-yl)-1,2,4-oxadiazole;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-6-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1196130-86-5
Synonyms: CDD-0102 hydrochloride, MCD-386CR, 5-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine hydrochloride, Pyrimidine, 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydro-, hydrochloride (1:1)

Molecular Formula: C8H13ClN4OMolecular Weight: 216.668020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOHKOBZMZSOYRM-UHFFFAOYSA-N

1196130-86-5
3-ETHYL-5-(1-ETHYL-1H-(PYRIDIN-4-YL)IDENE)-2-THIOXOTHIAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1-ethylpyridin-4-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 25962-08-7
Synonyms: EINECS 247-375-9, CID117684, 3-Ethyl-5-(1-ethyl-(1H)-pyridin-4-ylidene)-2-thioxothiazolidin-4-one, 4-Thiazolidinone, 3-ethyl-5-(1-ethyl-4(1H)-pyridinylidene)-2-thioxo-

Molecular Formula: C12H14N2OS2Molecular Weight: 266.382360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URVNGLXEYBEJIN-UHFFFAOYSA-N

25962-08-7
3-ETHYL-5-(1-ETHYL-1H-(QUINOLIN-4-YL)IDENE)-2-THIOXOTHIAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: (5E)-3-ethyl-5-(1-ethylquinolin-4-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 71811-78-4
Synonyms: EINECS 276-041-5, 3-Ethyl-5-(1-ethyl-(1H)-quinolin-4-ylidene)-2-thioxothiazolidin-4-one

Molecular Formula: C16H16N2OS2Molecular Weight: 316.441040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJKAWMIVOOJBKE-WYMLVPIESA-N

71811-78-4
3-ETHYL-5-(1-METHYL-(PYRIDIN-2-YL)IDENE)-4-OXO-2-THIOXO-OXAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1-methylpyridin-2-ylidene)-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 77409-56-4
Synonyms: AC1LESV5, CTK9A4542, ZINC00179390, MCULE-8937003220, 3-ETHYL-5-(1-METHYL-PYRIDIN-2-YLIDENE)-4-OXO-2-THIOXO-OXAZOLE, 3-ethyl-5-(1-methylpyridin-2-ylidene)-2-sulfanylidene-1,3-oxazolidin-4-one

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCMDXVNPHXCCCH-UHFFFAOYSA-N

77409-56-4
3-ETHYL-5-(1-METHYL-1H-(PYRIDIN-2-YL)IDENE)RHODANINE (3 suppliers)
Compound Structure IUPAC Name: (5Z)-3-ethyl-5-(1-methylpyridin-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 36772-64-2
Synonyms: T5764099, AC1LYBXK, Oprea1_805892, EINECS 253-200-7, ZINC02239746, AKOS001369367, 3-Ethyl-5-(1-methyl-(1H)-pyridin-2-ylidene)rhodanine, (5Z)-3-ethyl-5-(1-methylpyridin-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C11H12N2OS2Molecular Weight: 252.355780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLIACYSTIJITSD-HJWRWDBZSA-N

36772-64-2
3-Ethyl-5-(1-methyl-1H-tetrazole-5-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1-methyltetrazol-5-yl)aniline | CAS Registry Number: 675122-48-2
Synonyms: SureCN5345851, CTK5C6263, AG-G-55332, BENZENAMINE, 3-ETHYL-5-(1-METHYL-1H-TETRAZOL-5-YL)-

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWAXIFGZNRZNRN-UHFFFAOYSA-N

675122-48-2
3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5-(1-pyrrolidin-3-yltriazol-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1710195-54-2
Synonyms: 3-Ethyl-5-(1-pyrrolidin-3-yl-1H-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole, AKOS026706196, F1907-0054, 3-ethyl-5-(1-(pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole, 3-ethyl-5-[1-(pyrrolidin-3-yl)-1 h -1,2,3-triazol-4-yl]-1,2,4-oxadiazole

Molecular Formula: C10H14N6OMolecular Weight: 234.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWRFCZOFHLCZDR-UHFFFAOYSA-N

1710195-54-2
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