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CHEMICAL products beginning with : E
30551 to 30600 of 61883 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 [612] 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 10-(diethoxyphosphoryl)decanoate (0 suppliers)
ETHYL 10-[(HYDROXYAMINO)CARBONYL]-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-7-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-(hydroxycarbamoyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxylate | CAS Registry Number: 85118-31-6
Synonyms: Ethyl 10-((hydroxyamino)carbonyl)-1,4-dioxa-7-azaspiro(4.5)decane-7-carboxylate, CTK5F4209, EINECS 285-685-6, AG-H-41842

Molecular Formula: C11H18N2O6Molecular Weight: 274.270420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHTKPBKBAXEUPX-UHFFFAOYSA-N

85118-31-6
Ethyl 10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.02,6.08,12]tridec-4-ene-5-carboxylate | CAS Registry Number: 321392-02-3
Synonyms: MLS000540482, ethyl 10-(3,4-dimethoxyphenethyl)-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0~2,6~.0~8,12~]tridec-4-ene-5-carboxylate, SMR000125740, ethyl 10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carboxylate, CHEMBL1509478, BDBM63371, cid_2767560, KS-00002ZPF, HMS2752N23, AKOS005078345, MCULE-7257380572, 11L-932

Molecular Formula: C23H26N2O7Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWNHDAZTKYKHER-UHFFFAOYSA-N

321392-02-3
ETHYL 10-[3-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYL]-3-METHYL-7,9-DIO XO-8-PHENYL-2,8,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5-TRIENE-5-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-7-methyl-2,4-dioxo-3-phenylpyrido[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 147297-04-9
Synonyms: CID3073206, CID 3073206, LS-134103, Pyrido(2,3-d)pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-1-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-2,4-dioxo-7-methyl-3-phenyl-, ethyl ester

Molecular Formula: C30H32ClN5O4Molecular Weight: 562.059180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YVGOKISJIUOQGY-UHFFFAOYSA-N

147297-04-9
Ethyl 10-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 10-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.02,6.08,12]tridec-4-ene-5-carboxylate | CAS Registry Number: 321385-52-8
Synonyms: ethyl 10-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0~2,6~.0~8,12~]tridec-4-ene-5-carboxylate, ethyl 10-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carboxylate, KS-00002XZP, AKOS005075492, MCULE-9660763986, 10L-949

Molecular Formula: C20H18ClF3N4O5Molecular Weight: 486.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BEFSELWFUMNQME-UHFFFAOYSA-N

321385-52-8
ETHYL 10-BROMODECANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 10-bromodecanoate | CAS Registry Number: 55099-31-5
Synonyms: Ethyl 10-bromodecanoate, ethyl-10-bromdecanoat, AC1LBMDQ, ACMC-209lkz, AC1Q27V9, CTK8B1892, 10-Bromodecanoic Acid Ethyl Ester, 10-Bromodecanoic acid, ethyl ester, ANW-32241, AR-1J0574, AKOS016034710, KB-76934, B2265, I14-106621

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWHLKJQERLYMNA-UHFFFAOYSA-N

55099-31-5
ethyl 10-chloro-10-oxo-decanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 10-chloro-10-oxodecanoate | CAS Registry Number: 6946-46-9
Synonyms: ethyl 10-chloro-10-oxodecanoate, NSC57323, AC1Q3GAS, AC1L6FQ8, CTK5C9995, AR-1I7892, NSC-57323, SPB-80062, AG-J-31649, 10-chloro-10-oxo-decanoic acid ethyl ester, Decanoic acid,10-chloro-10-oxo-, ethyl ester, 9-CHLOROCARBONYL-NONANOIC ACID ETHYL ESTER, Nonanoicacid, 9-(chloroformyl)-, ethyl ester (6CI,8CI); Ethyl9-(chloroformyl)nonanoate; Ethyl sebacyl chloride; NSC 57323; Sebacic acidmonochloride monoethyl ester; w-Carbethoxypelargonoyl chloride

Molecular Formula: C12H21ClO3Molecular Weight: 248.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYQCPLVIWOWNDT-UHFFFAOYSA-N

6946-46-9
ETHYL 10-CHLORODECANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 10-chlorodecanoate | CAS Registry Number: 70813-65-9
Synonyms: Ethyl 10-chlorodecanoate, EINECS 274-905-6, CID3018040

Molecular Formula: C12H23ClO2Molecular Weight: 234.762820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTKQAXQUIOBEBP-UHFFFAOYSA-N

70813-65-9
ETHYL 10-ETHYL-3-METHOXY-7-OXO-2,4,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,8-TETRAENE-8-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethyl-2-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 19572-10-2
Synonyms: CID88152, EINECS 243-164-0, Ethyl 8-ethyl-5,8-dihydro-2-methoxy-5-oxopyrido(2,3-d)pyrimidine-6-carboxylate

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KDQDRZOROIKCCP-UHFFFAOYSA-N

19572-10-2
ETHYL 10-ETHYL-3-METHOXY-7-OXO-2,4,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5-TRIENE-8-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethyl-2-methoxy-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 65269-20-7
Synonyms: EINECS 265-662-7, CID6455087, Ethyl 8-ethyl-5,6,7,8-tetrahydro-2-methoxy-5-oxopyrido(2,3-d)pyrimidine-6-carboxylate

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QVQPCJZXIIWKBT-UHFFFAOYSA-N

65269-20-7
Ethyl 10-fluoro-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-fluoroimidazo[2,1-b][1,3]benzothiazole-2-carboxylate | CAS Registry Number: 181486-57-7
Synonyms: ethyl 7-fluoroimidazo[2,1-b][1,3]benzothiazole-2-carboxylate, ethyl 10-fluoro-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene-4-carboxylate, UZDXFYLOOANIJW-UHFFFAOYSA-N, NSC703093, AC1L9CTC, SCHEMBL3588711, CHEMBL1983384, CTK6F7058, KS-00003FAH, ZINC1655128, AKOS015993702, MCULE-3851071113, NSC-703093, NCI60_036825, 8X-0821, SR-01000308128, SR-01000308128-1, ethyl 7-fluoro-imidazo[2,1-b]-benzthiazole-2-carboxylate, ethyl 6-fluoroimidazo[2,1-b][1,3]benzothiazole-2-carboxylate, 7-Fluoroimidazo[2,1-b]benzothiazole-2-carboxylic acid ethyl ester

Molecular Formula: C12H9FN2O2SMolecular Weight: 264.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZDXFYLOOANIJW-UHFFFAOYSA-N

181486-57-7
ethyl 10-hydroxy-4a,6a,6b,9,9,12a-hexamethyl-2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13-octadecahydropicene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 10-hydroxy-4a,6a,6b,9,9,12a-hexamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-2-carboxylate | CAS Registry Number: 116965-75-4
Synonyms: ethyl 10-hydroxy-4a,6a,6b,9,9,12a-hexamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-2-carboxylate, AC1L4OQX, ACMC-20d78z, AC1Q64YQ, CTK0I3533, AR-1I7893, AG-K-53396

Molecular Formula: C31H48O3Molecular Weight: 468.711020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTXHDAPYSWMIFV-UHFFFAOYSA-N

116965-75-4
Ethyl 10-iodooctadecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 10-iodooctadecanoate | CAS Registry Number: 18672-39-4
Synonyms: ethyl 10-iodooctadecanoate, Ethyl iodostearate, Ethyl 10-iodostearate, AGN-PC-0JM0NY, UNII-6K4RSM9B6P, AC1L3S5I, AC1Q4P4O, CTK8D9082, Ethyl 9(or 10)-iodooctadecanoate, EINECS 249-728-2, AR-1I7894, Octadecanoic acid, 10-iodo-, ethyl ester, 9(or 10)-Iodooctadecanoic acid, ethyl ester

Molecular Formula: C20H39IO2Molecular Weight: 438.426930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDORCXWMEMTHDD-UHFFFAOYSA-N

18672-39-4
Ethyl 10-keto-13-methyltetradecanoate (1 supplier)104477-84-1
Ethyl 10-keto-14-methyltetracosanoate (1 supplier)857546-13-5
Ethyl 10-keto-16-methyloctadecanoate (1 supplier)952013-21-7
Ethyl 10-ketohendecanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 10-oxoundecanoate | CAS Registry Number: 36651-38-4
Synonyms: Ethyl 10-oxoundecanoate, Undecanoic acid, 10-oxo-, ethyl ester, AC1LBPRJ, CTK1B6193

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBJEWXKXBILDI-UHFFFAOYSA-N

36651-38-4
Ethyl 10-methoxy-2-oxo-8h-pyrano[3,2-g]chromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 10-methoxy-2-oxo-8H-pyrano[3,2-g]chromene-3-carboxylate | CAS Registry Number: 93669-70-6
Synonyms: AC1L41KQ, Ethyl 10-methoxy-2-oxo-2H,8H-benzo(1,2-b:5,4-b')dipyran-3-carboxylate, ethyl 10-methoxy-2-oxo-8H-pyrano[3,2-g]chromene-3-carboxylate, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-3-carboxylic acid, 10-methoxy-2-oxo-, ethyl ester

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCTCUJFYMLASAW-UHFFFAOYSA-N

93669-70-6
ETHYL 10-METHYL-2-OXO-2H,8H-BENZO(1,2-B:5,4-B)DIPYRAN-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 10-methyl-2-oxo-8H-pyrano[3,2-g]chromene-3-carboxylate | CAS Registry Number: 93670-09-8
Synonyms: CID175551, Ethyl 10-methyl-2-oxo-2H,8H-benzo(1,2-b:5,4-b')dipyran-3-carboxylate, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-3-carboxylic acid, 10-methyl-2-oxo-, ethyl ester

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFDWEAXQUXWBII-UHFFFAOYSA-N

93670-09-8
ETHYL 10-METHYL-2-OXO-5-PROPANOYL-1,5-DIAZABICYCLO[4.4.0]DEC-3-ENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-4-oxo-1-propanoyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 33499-11-5
Synonyms: MZ-178, CID214585, LS-134095, 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-1-propionyl-, ethyl ester

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACCGTCAIJGCXOV-UHFFFAOYSA-N

33499-11-5
ETHYL 10-METHYL-3(OR 4)-(MORPHOLIN-4-YL)-7-OXO-7H-BENZO[DE]PYRAZOLO[5,1-A]ISOQUINOLINE-11-CARBOXYLATE (1 supplier)85371-61-5
Ethyl 10-Methyl-9-Phenanthrenecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 10-methylphenanthrene-9-carboxylate | CAS Registry Number: 232611-22-2
Synonyms: ETHYL 10-METHYL-9-PHENANTHRENECARBOXYLATE, AGN-PC-00OZI0, CTK4F1199, AG-E-67710, 9-Phenanthrenecarboxylicacid, 10-methyl-, ethyl ester, 9-Phenanthrenecarboxylic acid, 10-methyl-, ethyl ester

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKFMSFJONVOLJL-UHFFFAOYSA-N

232611-22-2
ETHYL 10-UNDECENOATE (7 suppliers)692-84-4
Ethyl 11,12,13,13a-tetrahydro-9-oxo-9H-imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepine-1-carboxylate (1 supplier)
Compound Structure Synonyms: RO-145974, ACMC-20lb6t, CHEMBL267906, CTK3E8800, CHEBI:100760, DNC011752, Ro-147527

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUSVWZBQTTWZGJ-UHFFFAOYSA-N

88552-32-3
ETHYL 11,14-DIEPOXYEICOSANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 10-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]decanoate | CAS Registry Number: 355803-78-0
Synonyms: AC1N4DXL, CTK4H4817, Ethyl 11,14-Diepoxyeicosanoate, Ethyl 10-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]decanoate, SPB-80035, AG-F-23239, FT-0668221, 3-[(3-Pentyloxiranyl)methyl]oxiranedecanoic Acid Ethyl Ester, 3-[(3-Pentyl-2-oxiranyl)methyl]-2-oxiranedecanoic Acid Ethyl Ester, 2-Oxiranedecanoic acid,3-[(3-pentyl-2-oxiranyl)methyl]-, ethyl ester, Oxiranedecanoicacid, 3-[(3-pentyloxiranyl)methyl]-, ethyl ester (9CI)

Molecular Formula: C22H40O4Molecular Weight: 368.550600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEZIQWVKZYIKRH-UHFFFAOYSA-N

355803-78-0
ETHYL 11-(((5-CHLORO-2-METHOXY-4-NITROPHENYL)SULFONYL)AMINO)UNDECANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 11-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]undecanoate | CAS Registry Number: 85844-56-0
Synonyms: CID3070107, LS-158415, Ethyl 11-(((5-chloro-2-methoxy-4-nitrophenyl)sulfonyl)amino)undecanoate, Undecanoic acid, 11-(((5-chloro-2-methoxy-4-nitrophenyl)sulfonyl)amino)-, ethyl ester

Molecular Formula: C20H31ClN2O7SMolecular Weight: 478.987340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: URWHOGKGPCDZLL-UHFFFAOYSA-N

85844-56-0
ETHYL 11-(4-ACETYLPHENOXY)UNDECANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 11-(4-acetylphenoxy)undecanoate | CAS Registry Number: 88843-33-8
Synonyms: MolPort-001-822-891, NSC157440, CID291881

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYXUKYDKPREPJC-UHFFFAOYSA-N

88843-33-8
ethyl 11-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyrido[2,1-b]quinazoline-8-carboxylate (0 suppliers)1450998-09-0
ETHYL 11-(4-IODOPHENYL)UNDECANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 11-(4-iodophenyl)undecanoate | CAS Registry Number: 5933-75-5
Synonyms: ethyl 11-(4-iodophenyl)undecanoate, AG-G-11442, AC1L2JYZ, SureCN9559017, CTK1H2579

Molecular Formula: C19H29IO2Molecular Weight: 416.336830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBFSXKUIVDQMIR-UHFFFAOYSA-N

5933-75-5
Ethyl 11-[(3-nitrophenyl)sulfonylamino]undecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 11-[(3-nitrophenyl)sulfonylamino]undecanoate | CAS Registry Number: 85844-69-5
Synonyms: Ethyl 11-(((3-nitrophenyl)sulfonyl)amino)undecanoate, Undecanoic acid, 11-(((3-nitrophenyl)sulfonyl)amino)-, ethyl ester, AC1MIIIG, LS-158436, ethyl 11-[(3-nitrophenyl)sulfonylamino]undecanoate

Molecular Formula: C19H30N2O6SMolecular Weight: 414.516300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WMPUJGMAUZTNSN-UHFFFAOYSA-N

85844-69-5
ETHYL 11-[[2-(3,4-DIETHOXYPHENYL)ACETYL]AMINO]-12-THIABICYCLO[7.3.0]DODECA-10,13-DIENE-10-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-nitropropyl) N-phenylcarbamate | CAS Registry Number: 6328-95-6
Synonyms: NSC44022, AIDS167163, AIDS-167163, CID239185, 1-Propanol, 2-methyl-2-nitro-,carbanilate

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILAKSNMRPQGCEK-UHFFFAOYSA-N

6328-95-6
Ethyl 11-aminoundecanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 11-aminoundecanoate | CAS Registry Number: 15351-28-7
Synonyms: 11-Aminoundecanoic acid ethyl ester, ethyl 11-aminoundecanoate, ethyl-11-aminoundecanoate, AGN-PC-00LDH0, 11-aminoundecansaureethylester, 11-aminoundecanoic acid ethyl, SCHEMBL2970687, QHNDMDXXMVBFTM-UHFFFAOYSA-N, Undecanoic acid, 11-amino-, ethyl ester

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHNDMDXXMVBFTM-UHFFFAOYSA-N

15351-28-7
ETHYL 11-CYANODIHYDRO-ENDOETHANOANTHRACENE CARBOXYLATE (4 suppliers)
Compound Structure Synonyms: AC1MR7KI, Oprea1_620522, Oprea1_871238, SureCN13322892, ethyl 11-cyano-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate, Ethyl 11-cyano-9,10-dihydro-endo-9,10-ethanoanthracene-11-carboxylate

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTMUDVNXDOBHRU-UHFFFAOYSA-N

19277-46-4
ETHYL 11-CYCLOPENT-2-ENYLUNDECANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 11-cyclopent-2-en-1-ylundecanoate | CAS Registry Number: 3552-12-3
Synonyms: Ethyl hydnocarpate, Hydnocarpic acid ethyl ester, EINECS 222-606-6, Ethyl 11-cyclopent-2-enylundecanoate, CID19082, BRN 2216346, LS-58340, 2-CYCLOPENTENE-1-UNDECANOIC ACID, ETHYL ESTER, 2-09-00-00057 (Beilstein Handbook Reference)

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXHZJQBOONNARJ-UHFFFAOYSA-N

3552-12-3
ethyl 11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate (0 suppliers)
Compound Structure Synonyms: Coumarin 314, Coumarin 504, 55804-66-5, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, CCRIS 4963, EINECS 259-825-1, NSC338967, NSC 338967, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate, PubChem15085, AC1L2IF5, Oprea1_687293, 392995_ALDRICH, AC1Q645C, CHEBI:51940, CTK5E1630, MolPort-000-743-717

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMJKUPWQKZFFCX-UHFFFAOYSA-N

75496-02-5
ETHYL 11B-HYDROXY-2-OXO-2,11B-DIHYDRO-1H-CYCLOPENTA[L]PHENANTHRENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloroanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 7295-19-4
Synonyms: 3-[(2-chlorophenyl)amino]-1-phenylbut-2-en-1-one, NSC95175, AC1NYRES, AC1Q3RUF, AR-1F0441, NSC-95175, (E)-3-(2-chloroanilino)-1-phenylbut-2-en-1-one

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPZSLFKXHUUDDX-VAWYXSNFSA-N

7295-19-4
Ethyl 11h-Perfluoroundecanoate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate | CAS Registry Number: 1649-56-5
Synonyms: Ethyl 11H-perfluoroundecanoate, Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, AC1MC6YY, CTK8E8061, MolPort-000-155-333, PC3262, AKOS005256725, AG-E-14619, FT-0625833, A810608, I14-38962, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecanoic acid ethyl ester, ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate, ETHYL 11H-PERFLUOROUNDECANOATE;Ethyl 11H-perfluoroundecanoate 97%;Ethyl11H-perfluoroundecanoate97%

Molecular Formula: C13H6F20O2Molecular Weight: 574.153604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: JQORHOKRJWQEIB-UHFFFAOYSA-N

1649-56-5
Ethyl 12-Aminododecanoate Hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 12-aminododecanoate;hydrochloride | CAS Registry Number: 84636-23-7
Synonyms: Ethyl 12-aminododecanoate hydrochloride, SCHEMBL4004213, AKOS033976835, ethyl 12-aminododecanate hydrochloride, Z2680629362

Molecular Formula: C14H30ClNO2Molecular Weight: 279.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGWXXBXSBBORLR-UHFFFAOYSA-N

84636-23-7
Ethyl 12-chloro-12-oxododecanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 12-chloro-12-oxododecanoate | CAS Registry Number: 14812-19-2
Synonyms: 11-chlorocarbonyl-undecanoic acid ethyl ester, AC1N8GZO, AGN-PC-0L9IWN, SCHEMBL4209078, CTK8F3118, QUYUIJCLWKVWJN-UHFFFAOYSA-N, ethyl 12-chloro-12-oxododecanoate, ZINC06349697, AG-A-21830, Dodecanedioic Acid Ethyl Ester Chloride, 11-Chlorocarbonylundecanoic Acid Ethyl Ester, 12-Chloro-12-oxododecanoic Acid Ethyl Ester, 12-Chloro-12-oxo-dodecanoic Acid Ethyl Ester, Dodecanoic acid, 12-chloro-12-oxo-, ethyl ester

Molecular Formula: C14H25ClO3Molecular Weight: 276.799500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUYUIJCLWKVWJN-UHFFFAOYSA-N

14812-19-2
Ethyl 12-fluoro-3-oxododecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 12-fluoro-3-oxododecanoate | CAS Registry Number: 352-82-9
Synonyms: BRN 1787655, Ethyl omega-fluoro-3-oxododecanoate, DODECANOIC ACID, 12-FLUORO-3-OXO-, ETHYL ESTER, AC1L1TF4, AGN-PC-0JK95D, LS-63499, 4-03-00-01665 (Beilstein Handbook Reference)

Molecular Formula: C14H25FO3Molecular Weight: 260.344903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZOZIAHFAROPOU-UHFFFAOYSA-N

352-82-9
ETHYL 12-HYDROXYSTEARATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 12-hydroxyoctadecanoate | CAS Registry Number: 82807-36-1
Synonyms: Ethyl 12-hydroxystearate, Ethyl 12-hydroxyoctadecanoate, H6879_SIGMA, MolPort-003-941-709, 12-Hydroxystearic acid ethyl ester, CID3457651

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAUQJFRSOKONGU-UHFFFAOYSA-N

82807-36-1
ethyl 12-oxo-12h-quino[2,1-b]quinazoline-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 12-oxoquinolino[2,1-b]quinazoline-5-carboxylate | CAS Registry Number: 137522-64-6
Synonyms: NSC664034, Ethyl 12-oxo-12H-quino[2,1-b]quinazoline-5-carboxylate, BRN 5446764, Ethyl quinolino(2,1-b)quinazolin-12-one-carboxylate, Ethyl 12-oxo-12H-quino(2,1-b)quinazoline-5-carboxylate, 12H-Quino(2,1-b)quinazoline-5-carboxylic acid, 12-oxo-, ethyl ester, AC1L8EAJ, AC1Q646H, CTK4C0852, AR-1I7902, AG-L-07451, NSC-664034, NCI60_022046, LS-142949, ethyl 12-oxoquinolino[2,1-b]quinazoline-5-carboxylate

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJUOPBWWQZEZEY-UHFFFAOYSA-N

137522-64-6
ethyl 12-oxododecanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 12-oxododecanoate | CAS Registry Number: 151271-75-9
Synonyms: Ethyl 12-oxododecanoate, Dodecanoic acid, 12-oxo-, ethyl ester, ACMC-20bxg6, AC1LBM2B, CTK0B1541, 12-Oxododecanoic acid, ethyl ester, AG-J-56727

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVLXAAYOSTYIMM-UHFFFAOYSA-N

151271-75-9
ETHYL 13,14-DIIODODOCOS-13-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-13,14-diiododocos-13-enoate | CAS Registry Number: 583-87-9
Synonyms: IODOBRASSID, EINECS 209-522-5, Ethyl 13,14-diiododocos-13-enoate, CID3032332, 13-Docosenoic acid, 13,14-diiodo-, ethyl ester

Molecular Formula: C24H44I2O2Molecular Weight: 618.413900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSQHMHDYNAVUJQ-GHVJWSGMSA-N

583-87-9
Ethyl 13-acetyloxy-2-chlorotridecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 13-acetyloxy-2-chlorotridecanoate | CAS Registry Number: 6678-50-8
Synonyms: AC1NQRWT, MolPort-003-922-634, AKOS024340952, MCULE-9136603936, ethyl 13-acetyloxy-2-chlorotridecanoate

Molecular Formula: C17H31ClO4Molecular Weight: 334.878640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLHCLGLNEONQIF-UHFFFAOYSA-N

6678-50-8
ethyl 13-amino-2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine-12-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 15-amino-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carboxylate | CAS Registry Number: 1204386-13-9
Synonyms: SCHEMBL12395550

Molecular Formula: C15H21NO6Molecular Weight: 311.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PAYHKMCACNTHHB-UHFFFAOYSA-N

1204386-13-9
ETHYL 13-AMINO-2,3,5,6,8,9-HEXAHYDROBENZO[B][1,4,7,10]TETRAOXACYCLODODECINE-12-CARBOXYLATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl 14-amino-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-15-carboxylate;hydrochloride | CAS Registry Number: 1204313-56-3
Synonyms: ethyl 13-amino-2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-12-carboxylate hydrochloride

Molecular Formula: C15H22ClNO6Molecular Weight: 347.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IBEFPIDAUDZWPB-UHFFFAOYSA-N

1204313-56-3
Ethyl 13-oxo-12-oxa-2,3,7-triazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraene-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 13-oxo-12-oxa-2,3,7-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene-5-carboxylate | CAS Registry Number: 1087792-66-2
Synonyms: ethyl 9-oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carboxylate, CTK6F7303, ZINC32627713, AKOS034314804, MCULE-2961672931, EN300-39702, AB01002761-01, Z425449626, 9-Oxo-1,4,9b-triaza-8-oxa-6,7-dihydro-9H-cyclopenta[a]naphthalene-3-carboxylic acid ethyl ester, ethyl 13-oxo-12-oxa-2,3,7-triazatricyclo[7.4.0.0(2),]trideca-1(9),3,5,7-tetraene-5-carboxylate, ethyl 13-oxo-12-oxa-2,3,7-triazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene-5-carboxylate

Molecular Formula: C12H11N3O4Molecular Weight: 261.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYINSXCFGQLYKL-UHFFFAOYSA-N

1087792-66-2
ETHYL 15',15'-DIDEHYDRO-SS-8'-APOCAROTEN-8'-OATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,10,12,14,16-heptaen-8-ynoate | CAS Registry Number: 74410-85-8
Synonyms: 15,15'-Didehydro-8'-apo-beta,psi-caroten-8'-oic acid ethyl ester

Molecular Formula: C32H42O2Molecular Weight: 458.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWMDLLZSYLAMC-JUWIRVAGSA-N

74410-85-8
ethyl 15-bromopentadecanoate (4 suppliers)
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