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CHEMICAL products beginning with : E
48151 to 48200 of 60206 results  Page: << Previous 50 Results 960 961 962 963 [964] 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxochromene-2-carboxylate | CAS Registry Number: 14736-31-3
Synonyms: 2-(Ethoxycarbonyl)chromone, Ethylchromone-2-carboxylate, Maybridge3_001728, Ethyl chromone-2-carboxylate, Chromone-2-carboxylic acid ethyl ester, EINECS 238-797-4, CHEBI:374520, MolPort-002-899-478, HMS1435O12, CID26861, BRN 0178173, ZINC00116220, Ethyl 4-oxo-4H-1-benzopyran-2-carboxylate, Ethyl 4-oxo-4H-chromene-2-carboxylate, IDI1_013115, LS-39233, AQ-917/33531002, 4-Oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester, 4-Oxo-4H-chromene-2-carboxylic acid ethyl ester, 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 4-OXO-, ETHYL ESTER

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJVFJZNWXDFXHF-UHFFFAOYSA-N

14736-31-3
ETHYL 4-OXO-4H-3,1-BENZOXAZINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[bis[4-(hydroxymethyl)phenyl]-phenylmethyl]sulfanylpropanoic acid | CAS Registry Number: 35959-92-3
Synonyms: NSC140715, AC1L61BL, AC1Q5S9P, s-{bis[4-(hydroxymethyl)phenyl](phenyl)methyl}cysteine, NSC-140715, 2-amino-3-[bis[4-(hydroxymethyl)phenyl]-phenylmethyl]sulfanylpropanoic acid

Molecular Formula: C24H25NO4SMolecular Weight: 423.527 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DMUWUCHXRLLLKO-UHFFFAOYSA-N

35959-92-3
Ethyl 4-oxo-4H-chromene-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxochromene-6-carboxylate | CAS Registry Number: 67733-31-7
Synonyms: MolPort-035-685-207, AKOS022188039, AK148096, AJ-139417

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONMIWZKVBYZVHO-UHFFFAOYSA-N

67733-31-7
Ethyl 4-oxo-4H-pyran-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopyran-3-carboxylate | CAS Registry Number: 1359858-91-5
Synonyms: SCHEMBL19640190

Molecular Formula: C8H8O4Molecular Weight: 168.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOJLXWSIMUEPCI-UHFFFAOYSA-N

1359858-91-5
ETHYL 4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 32092-18-5
Synonyms: Oprea1_161517, MolPort-001-642-840, NSC518312, HMS1787A12, CID351057, GL-1133, 11M-514S, 3-Carboethoxy-4H-pyrido[1,2-a]pyrimidin-4-one, AG-349/15373098, Ethyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 4-oxo-, ethyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LURYFDMBWJWDQH-UHFFFAOYSA-N

32092-18-5
Ethyl 4-oxo-4H-pyrido[2,3-d][1,3]oxazine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopyrido[2,3-d][1,3]oxazine-2-carboxylate | CAS Registry Number: 869299-07-0
Synonyms: AGN-PC-0CU4KX, SureCN4933414, AK-28474, ethyl 4-oxopyrido[2,3-d][1,3]oxazine-2-carboxylate

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJGWLMIHLRBAAH-UHFFFAOYSA-N

869299-07-0
Ethyl 4-oxo-4H-pyrido[3,4-d][1,3]oxazine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopyrido[3,4-d][1,3]oxazine-2-carboxylate | CAS Registry Number: 1029419-85-9
Synonyms: AGN-PC-0CU4L5, SureCN8195580, AK-28473, ethyl 4-oxopyrido[3,4-d][1,3]oxazine-2-carboxylate

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKPLZDRUMYYGMH-UHFFFAOYSA-N

1029419-85-9
Ethyl 4-oxo-4H-quinolizine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxoquinolizine-2-carboxylate | CAS Registry Number: 74531-35-4

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRQBXPOPELFLEN-UHFFFAOYSA-N

74531-35-4
Ethyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxothieno[3,2-d][1,3]oxazine-2-carboxylate | CAS Registry Number: 869299-09-2
Synonyms: SCHEMBL4932554, DTXSID00740095, GGSYFQWWKWYSKL-UHFFFAOYSA-N, 3681AC, ZINC95093429, AKOS016842671, AK134678, HE399078, AJ-132519, AX8256446, KB-253455, ethyl 4-oxo-3,4-dihydrothieno-[3,2-d]-1,3-oxazine-2-carboxylate, ethyl 4-oxo-3,4-dihydrothieno[3,2-d]-1,3-oxazine-2-carboxylate

Molecular Formula: C9H7NO4SMolecular Weight: 225.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGSYFQWWKWYSKL-UHFFFAOYSA-N

869299-09-2
Ethyl 4-oxo-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-5,6-dihydropyrrolo[3,4-d][1,3]thiazole-2-carboxylate | CAS Registry Number: 1936059-38-9
Synonyms: MFCD28987369, AKOS026674071, ZINC307461569, AK198888, KB-3356958

Molecular Formula: C8H8N2O3SMolecular Weight: 212.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGCMILWEGAEZEY-UHFFFAOYSA-N

1936059-38-9
Ethyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-5-(trifluoromethyl)-1H-quinoline-2-carboxylate | CAS Registry Number: 123157-88-0
Synonyms: Ethyl 4-hydroxy-5-(trifluoromethyl)quinoline-2-carboxylate, AKOS027440908, ZINC299888902, AK502475

Molecular Formula: C13H10F3NO3Molecular Weight: 285.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHTBODYLBPDESO-UHFFFAOYSA-N

123157-88-0
Ethyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxylate | CAS Registry Number: 1159590-65-4
Synonyms: SCHEMBL1350659, MNVOYAYCMYYYTO-UHFFFAOYSA-N, AKOS027449393, ZINC115936102, AK523467, ethyl 4-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxylate, 3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester

Molecular Formula: C13H10F3NO3Molecular Weight: 285.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNVOYAYCMYYYTO-UHFFFAOYSA-N

1159590-65-4
ethyl 4-oxo-5-phenyl-1,4-dihydropyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-5-phenyl-1H-pyridine-3-carboxylate | CAS Registry Number: 72676-86-9
Synonyms: SCHEMBL320357, MBBOTGYURVQWIF-UHFFFAOYSA-N, DA-03882

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBBOTGYURVQWIF-UHFFFAOYSA-N

72676-86-9
Ethyl 4-oxo-6-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 361367-24-0
Synonyms: Ethyl 4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate, 175203-85-7, 4-Oxo-6-trifluoromethoxy-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester, FLAKCZOPSFMNJL-UHFFFAOYSA-N, 4-Hydroxy-6-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester, ethyl 4-oxo-6-(trifluoromethoxy)-1,4-dihydro-3-quinolinecarboxylate, ethyl 4-oxo-6-(trifluoromethoxy)hydroquinoline-3-carboxylate, ZERO/003355, Maybridge1_004964, AC1LF59P, SCHEMBL6197990, SCHEMBL18589529, CTK4D5569, CTK6F5692, HMS555J14, KS-00000GTX, DTXSID70352326, MolPort-000-155-268, MolPort-002-708-539, ZINC8648558

Molecular Formula: C13H10F3NO4Molecular Weight: 301.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FLAKCZOPSFMNJL-UHFFFAOYSA-N

361367-24-0
Ethyl 4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6-(trifluoromethyl)-1H-quinoline-2-carboxylate | CAS Registry Number: 123158-32-7
Synonyms: ethyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate, 1352935-29-5, SCHEMBL9998041, AMQBODLLZCGYAO-UHFFFAOYSA-N, MFCD29059286, AKOS027335382, AKOS027440910, ZINC148892542, AK336779, AK502477

Molecular Formula: C13H10F3NO3Molecular Weight: 285.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMQBODLLZCGYAO-UHFFFAOYSA-N

123158-32-7
ethyl 4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylate | CAS Registry Number: 71083-01-7
Synonyms: 26893-12-9, Ethyl 4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate, Ethyl 4-hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylate, AK-78880, ACMC-1CEEB, Maybridge1_003297, Bionet2_000129, SCHEMBL651326, CHEMBL207752, CTK4F8692, HMS550N19, KS-00000KHO, DTXSID80371907, SPGPSFWOMJQSDF-UHFFFAOYSA-N, ethyl 4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylate, HMS1364F19, ZINC8870911, ZX-AP011226, ANW-26075, CCG-51459

Molecular Formula: C13H10F3NO3Molecular Weight: 285.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPGPSFWOMJQSDF-UHFFFAOYSA-N

71083-01-7
Ethyl 4-oxo-6-(trifluoromethyl)-1h-pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6-(trifluoromethyl)-1H-pyridine-2-carboxylate | CAS Registry Number: 1196147-66-6
Synonyms: AB69273, ETHYL 4-HYDROXY-6-(TRIFLUOROMETHYL)PICOLINATE, ETHYL 4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE, 4-HYDROXY-6-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8F3NO3Molecular Weight: 235.159930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WXZFRSPCKJPJHR-UHFFFAOYSA-N

1196147-66-6
Ethyl 4-oxo-6-(trifluoromethyl)-4,5,6,7-tetrahydrobenzofuran-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6-(trifluoromethyl)-6,7-dihydro-5H-1-benzofuran-3-carboxylate | CAS Registry Number: 1420799-97-8
Synonyms: AKOS027454930, 4-Oxo-6-trifluoromethyl-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid ethyl ester

Molecular Formula: C12H11F3O4Molecular Weight: 276.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QSUCLWMNWRAIRT-UHFFFAOYSA-N

1420799-97-8
ETHYL 4-OXO-6-PHENYL-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-ethylbenzamide | CAS Registry Number: 6286-48-2
Synonyms: 2-(acetylamino)-n-ethylbenzamide, 2-acetamido-N-ethylbenzamide, NSC10078, AC1Q5NJO, Oprea1_105332, ARONIS26776, AC1L5C77, MolPort-018-844-418, AR-1C8397, NSC-10078, STL256120, AKOS003452669, MCULE-1977048667, KB-227222

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYIYUHCXBHRIFG-UHFFFAOYSA-N

6286-48-2
ETHYL 4-OXO-6-PHENYL-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6-phenyl-1H-quinoline-3-carboxylate | CAS Registry Number: 35957-27-8
Synonyms: NSC402961, CID345354

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYYHPBRJRWWZJO-UHFFFAOYSA-N

35957-27-8
Ethyl 4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate | CAS Registry Number: 71083-04-0
Synonyms: 391-02-6, ethyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate, Ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylate, NSC96992, PubChem24335, AC1L3XOF, ACMC-209oh8, SureCN430575, SureCN4743455, BIDD:GT0531, 384356_ALDRICH, CHEMBL2031104, STOCK2S-58858, CTK4I0928, CTK5D3489, MolPort-000-651-882, MolPort-000-809-006, EINECS 206-871-5, ANW-35994, NSC-96992

Molecular Formula: C13H10F3NO3Molecular Weight: 285.218610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YHUWNMJUAZJACG-UHFFFAOYSA-N

71083-04-0
ethyl 4-oxo-8-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylate (1 supplier)
ethyl 4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate | CAS Registry Number: 31601-87-3
Synonyms: 23851-84-5, Ethyl 4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylate, Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate, 4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic ethyl ester, Ethyl 4-hydroxy-8-trifluoromethylquinoline-3-carboxylate, 4-Hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester, XSNJFNKOHAUNPO-UHFFFAOYSA-N, AK-78876, J-650139, NSC103777, PubChem6099, ACMC-1CLEV, MLS000716352, CHEMBL68141, SCHEMBL1125003, CTK4F2415, KS-00000BDK, DTXSID80946654, ethyl 4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate, HMS2634J23

Molecular Formula: C13H10F3NO3Molecular Weight: 285.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XSNJFNKOHAUNPO-UHFFFAOYSA-N

31601-87-3
Ethyl 4-Oxo-Tetrahydro-3-Thiopyrancarboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxothiane-3-carboxylate | CAS Registry Number: 1198-44-3
Synonyms: AmbTiE50041, NCIOpen2_000979, NSC84522, MolPort-000-003-590, CID256936, Ethyl 4-oxo-tetrahydro-3-thiopyrancarboxylate, E50041

Molecular Formula: C8H12O3SMolecular Weight: 188.244080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXADJIANKOBZGT-UHFFFAOYSA-N

1198-44-3
ethyl 4-oxochroman-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-2,3-dihydrochromene-3-carboxylate | CAS Registry Number: 153787-16-7
Synonyms: SCHEMBL1990181, WBTNJXOCKWYEAJ-UHFFFAOYSA-N, 4-oxochromane-3-carboxylic acid, ethyl ester, ethyl 4-oxo-3,4-dihydro-2H-1-benzopyran-3-carboxylate

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBTNJXOCKWYEAJ-UHFFFAOYSA-N

153787-16-7
Ethyl 4-oxochromene-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxochromene-3-carboxylate | CAS Registry Number: 51085-94-0
Synonyms: CHEMBL2312487, MolPort-035-685-206, AKOS022188038, Ethyl 4-oxo-4H-chromene-3-carboxylate, ethyl 4-oxo-4H-benzopyran-3-carboxylate, AJ-99438, AK148095

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIKEPHTXCZYMW-UHFFFAOYSA-N

51085-94-0
Ethyl 4-Oxocyclohexaneacetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxocyclohexyl)acetate | CAS Registry Number: 58012-34-3
Synonyms: Ethyl 2-(4-oxocyclohexyl)acetate, SureCN2257497, ethyl 4-oxocyclohexaneacetate, RW2721, AKOS006307852, AK114276, KB-51305, M112047

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNJFNLTFMAPQB-UHFFFAOYSA-N

58012-34-3
Ethyl 4-oxocyclohexanecarboxylate (32 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

17159-79-4
ETHYL 4-OXOHEPTANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxoheptanoate | CAS Registry Number: 14369-94-9
Synonyms: ethyl 4-oxoheptanoate, CTK0E9893, 4-oxo-heptanoic acid ethyl ester, Heptanoic acid, 4-oxo-, ethyl ester, AKOS010910511, AG-D-86412, KB-201913

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEHFASAMWCNVSV-UHFFFAOYSA-N

14369-94-9
ETHYL 4-OXOHEXANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxohexanoate | CAS Registry Number: 3249-33-0
Synonyms: ethyl 4-oxohexanoate, 4-oxo-hexanoic acid ethyl ester, CTK4G8787, MolPort-012-466-515, Hexanoic acid, 4-oxo-,ethyl ester, AKOS010910115, AG-F-08645, KB-201914, Ethyl4-oxohexanoate; Ethyl propionylpropionate, I14-111959

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQKGUECTOZFPSE-UHFFFAOYSA-N

3249-33-0
ETHYL 4-OXONONANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxononanoate | CAS Registry Number: 37174-92-8
Synonyms: ethyl 4-oxononanoate, 4-oxo-nonanoic acid ethyl ester, CTK4H7858, AKOS010910614, AG-F-30159, KB-201915

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHHOUINGCOVIBN-UHFFFAOYSA-N

37174-92-8
ETHYL 4-OXOOCTAHYDRO-2H-QUINOLIZINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 9-[3-hydroxy-5-(hydroxymethyl)-4-(methylamino)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 25787-56-8
Synonyms: NSC132355, AC1L5SMI, AC1Q6MWN, 9-[3-deoxy-3-(methylamino)pentofuranosyl]-3,9-dihydro-6h-purin-6-one, NSC-132355, NU007482, 9-[3-hydroxy-5-(hydroxymethyl)-4-(methylamino)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C11H15N5O4Molecular Weight: 281.272 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HFQKBHYQKIHLKT-UHFFFAOYSA-N

25787-56-8
ETHYL 4-OXOOCTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxooctanoate | CAS Registry Number: 37174-96-2
Synonyms: ethyl 4-oxooctanoate, Octanoic acid, 4-oxo-, ethyl ester, AGN-PC-00H16X, 4-oxo-octanoic acid ethyl ester, CTK1B5849, MolPort-012-466-570, AKOS010910401, AG-F-30160, KB-201916

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNPZDWWOFUFHY-UHFFFAOYSA-N

37174-96-2
ethyl 4-oxopentanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 54022-95-6
Synonyms: ETHYL LEVULINATE, Ethyl 4-oxopentanoate, 539-88-8, Ethyl levulate, Ethyl laevulinate, Levulinic acid, ethyl ester, Ethyl 4-oxovalerate, Ethyl 4-ketovalerate, Ethyl 3-acetylpropionate, Ethyl ketovalerate, Pentanoic acid, 4-oxo-, ethyl ester, NSC 24876, Ethyl levulinate (natural), UNII-7BU24CSS2G, FEMA No. 2442, 4-oxopentanoic acid ethyl ester, 4-oxo-pentanoic acid ethyl ester, GMEONFUTDYJSNV-UHFFFAOYSA-N, EINECS 208-728-2, BRN 0507641

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

54022-95-6
ethyl 4-oxopiperidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopiperidine-2-carboxylate | CAS Registry Number: 51339-61-8
Synonyms: Ethyl 4-oxopiperidine-2-carboxylate, SCHEMBL4488007, AKOS030625009, FCH1145766, AX8319378

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCYFGZIDDAGMJJ-UHFFFAOYSA-N

51339-61-8
Ethyl 4-oxopyrrolidine-3-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 916814-29-4
Synonyms: CTK8C3234, ANW-69849, AKOS016001830, AK100873, KB-253458, ETHYL 4-OXOPYRROLIDINE-3-CARBOXYLATE HCL

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLMQCNXOPWRJPP-UHFFFAOYSA-N

916814-29-4
Ethyl 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-5-carboxylate (0 suppliers)
Ethyl 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carboxylate (0 suppliers)
ethyl 4-oxotetrahydro-2H-pyran-2-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxooxane-2-carboxylate | CAS Registry Number: 287193-07-1
Synonyms: SureCN5548895, AKOS016009173, AK109446, Ethyl 4-oxotetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MECFFZNWFZDTRY-UHFFFAOYSA-N

287193-07-1
Ethyl 4-oxotetrahydro-2H-pyran-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxooxane-3-carboxylate | CAS Registry Number: 141419-94-5
Synonyms: SureCN1565889, AKOS016009568, AB69571, ETHYL 4-OXOOXANE-3-CARBOXYLATE, AK-68860, KB-253459, 4-OXO-TETRAHYDRO-PYRAN-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUJSLBBFQOCMFB-UHFFFAOYSA-N

141419-94-5
Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: ethyl 1,1,4-trioxothiane-3-carboxylate | CAS Registry Number: 889946-17-2
Synonyms: CTK8C2472, MolPort-000-003-591, ANW-68448, AKOS016007191, AK-79595, KB-253460

Molecular Formula: C8H12O5SMolecular Weight: 220.242880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHKLDJACPKRQHO-UHFFFAOYSA-N

889946-17-2
Ethyl 4-oxotetrahydrothiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxothiolane-3-carboxylate | CAS Registry Number: 78647-31-1
Synonyms: 4-Ethoxycarbonylthiolan-3-one, ethyl 4-oxothiolane-3-carboxylate, NSC215273, AC1L7HML, SureCN172419, CTK8B6387, ANW-53381, AKOS015999517, HT21602, NSC-215273, PB14237, AK-93526, BD230911, KB-253461, 4-oxo-tetrahydro-thiophene-3-carboxylic acid ethyl ester, Tetrahydro-4-oxo-3-thiophenecarboxylic acid, ethyl ester

Molecular Formula: C7H10O3SMolecular Weight: 174.217500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHZHUDGRHVZVTF-UHFFFAOYSA-N

78647-31-1
Ethyl 4-Pentenoate (17 suppliers)
Compound Structure IUPAC Name: ethyl pent-4-enoate | CAS Registry Number: 1968-40-7
Synonyms: Ethyl 4-pentenoate, 4-Pentenoic acid ethyl ester, Ethyl pent-4-en-1-oate, 4-Pentenoic acid, ethyl ester, CID74786, EINECS 217-818-0, ZINC01995085, AI3-37200

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTVSRINJXWDIKP-UHFFFAOYSA-N

1968-40-7
ETHYL 4-PENTYL-1-OXASPIRO[2.4]HEPTANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-pentyl-2-oxaspiro[2.4]heptane-1-carboxylate | CAS Registry Number: 84812-65-7
Synonyms: EINECS 284-208-9, Ethyl 4-pentyl-1-oxaspiro(2.4)heptane-2-carboxylate

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUPPWEZAXZBBTH-UHFFFAOYSA-N

84812-65-7
Ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylate | CAS Registry Number: 865433-72-3
Synonyms: Ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylate, AKOS022185538, AK130541, 4-Pentyl-1,6,7,8,9,9a-hexahydro-2H-quinolizine-3-carboxylic acid ethyl ester

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQMZPBBYULFFHJ-UHFFFAOYSA-N

865433-72-3
ETHYL 4-PENTYNOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl pent-4-ynoate | CAS Registry Number: 63093-41-4
Synonyms: ethyl pent-4-ynoate, 4-Pentynoic acid ethyl ester, AC1L3O7U, CTK5B7504, AG-G-33225

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXFVBLCWAIVAFN-UHFFFAOYSA-N

63093-41-4
Ethyl 4-phenoxy-2-phenyl-5-pyrimidinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-phenoxy-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-77-6
Synonyms: ethyl 4-phenoxy-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-phenoxy-2-phenylpyrimidine-5-carboxylate, SMR000179472, AC1LT10M, Oprea1_581881, MLS000326864, CHEMBL1430661, KS-00001RZX, CHEBI:109272, HMS2288E13, ZINC1386422, AKOS005078393, MCULE-4900412966, 11M-574S

Molecular Formula: C19H16N2O3Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXRZPWSCYIXPDK-UHFFFAOYSA-N

477854-77-6
ETHYL 4-PHENOXYBENZOYLFORMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(4-phenoxyphenyl)acetate | CAS Registry Number: 62936-33-8
Synonyms: Ethyl 4-phenoxybenzoylformate, ZINC04255813, AC1MBZ54, SureCN4739675, CTK5B6713, AKOS010879522, AG-B-63898, ethyl 2-oxo-2-(4-phenoxyphenyl)acetate, oxo-(4-phenoxyphenyl)acetic acid ethyl ester, Benzeneacetic acid, a-oxo-4-phenoxy-, ethyl ester

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAQQVRYFFIRVIX-UHFFFAOYSA-N

62936-33-8
ethyl 4-phenoxypyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-phenoxypyridine-3-carboxylate | CAS Registry Number: 1338467-97-2
Synonyms: ethyl 4-phenoxynicotinate, SCHEMBL2506700, IQSRVJJAWABDFS-UHFFFAOYSA-N, ZINC142140236, 3-Pyridinecarboxylic acid, 4-phenoxy-, ethyl ester

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQSRVJJAWABDFS-UHFFFAOYSA-N

1338467-97-2
Ethyl 4-Phenyl-1,2,3-Thiadiazole-5-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-phenylthiadiazole-5-carboxylate | CAS Registry Number: 58756-26-6
Synonyms: ethyl 4-phenyl-1,2,3-thiadiazole-5-carboxylate, ZINC00159328, AC1MCR9X, SureCN6816550, CTK5A8827, MolPort-000-144-192, SBB098260, AG-G-08157, CD05476, SDCCGMLS-0066090.P001, ethyl 4-phenylthiadiazole-5-carboxylate, KB-111929, BB 0218642, FT-0626102, 4-Phenyl-[1,2,3]thiadiazole-5-carboxylic acid ethyl ester, 1,2,3-Thiadiazole-5-carboxylicacid, 4-phenyl-, ethyl ester

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGNPWNGXBGYBQJ-UHFFFAOYSA-N

58756-26-6
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