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CHEMICAL products beginning with : E
33601 to 33650 of 78294 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 [673] 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL [4-[(PROPYLCARBAMOYLFORMYL)SULFAMOYL]PHENYL]CARBAMOYLFORMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[4-[[2-oxo-2-(propylamino)acetyl]sulfamoyl]anilino]acetate | CAS Registry Number: 81717-19-3
Synonyms: BRN 5155323, CID3067495, LS-12808, Ethyl ((4-((((propylamino)oxacetyl)amino)sulfonyl)phenyl)amino)acetate, Acetic acid, ((4-((((propylamino)oxacetyl)amino)sulfonyl)phenyl)amino)-, ethyl ester

Molecular Formula: C15H19N3O7SMolecular Weight: 385.392260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MJLIWYGDRWAIBW-UHFFFAOYSA-N

81717-19-3
ETHYL [4-[[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO]SULFONYL]PHENYL]-CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate | CAS Registry Number: 92110-38-8
Synonyms: Oprea1_846456, EINECS 295-557-1, Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate

Molecular Formula: C13H16N4O4S2Molecular Weight: 356.420540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFJBHCMPCGLIHV-UHFFFAOYSA-N

92110-38-8
Ethyl [4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl] acetate (0 suppliers)
Ethyl [4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate (1 supplier)
ethyl [4-bromomethyl-5-(thien-2-yl)-3-isoxazolyloxy]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(bromomethyl)-5-thiophen-2-yl-1,2-oxazol-3-yl]oxy]acetate | CAS Registry Number: 166180-54-7

Molecular Formula: C12H12BrNO4SMolecular Weight: 346.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWKCNULRXAXUBT-UHFFFAOYSA-N

166180-54-7
Ethyl [4-chloro-2-(1h-indol-3-yl)phenyl]carbamate (1 supplier)36255-96-6
Ethyl [4-chloro-2-(3-chlorophenyl)-6-methylpyrimidin-5-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-(3-chlorophenyl)-6-methylpyrimidin-5-yl]acetate | CAS Registry Number: 1242882-87-6
Synonyms: ALBB-020562, ZX-AN036226, MFCD15732441, ZINC45796189, AKOS004911028, 5-pyrimidineacetic acid, 4-chloro-2-(3-chlorophenyl)-6-methyl-, ethyl ester

Molecular Formula: C15H14Cl2N2O2Molecular Weight: 325.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFSIYNRWMGAKSN-UHFFFAOYSA-N

1242882-87-6
Ethyl [4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate (1 supplier)
Ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate (4 suppliers)
Ethyl [4-hydroxy-2-(methoxymethyl)-pyrimidin-5-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(methoxymethyl)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 167985-26-4
Synonyms: SCHEMBL7416572, KS-00003SLV, NXKAERAHGAJBNN-UHFFFAOYSA-N, AKOS025393683, ZINC150302701, TS-00566, ethyl 2-methoxymethyl-4-hydroxypyrimidine-5-acetate, Ethyl [4-Hydroxy-2-(methoxymethyl)pyrimidin-5-yl]acetate, ethyl 2-[4-hydroxy-2-(methoxymethyl)pyrimidin-5-yl]acetate

Molecular Formula: C10H14N2O4Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXKAERAHGAJBNN-UHFFFAOYSA-N

167985-26-4
ETHYL [4-IODO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETATE (1 supplier)
ETHYL [4-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETATE (1 supplier)
ethyl [5-(2,6-dimethylmorpholin-4-yl)-2H-tetrazol-2-yl]acetate (1 supplier)
ETHYL [5-(2-ACETYLAMINO-4-PYRIDYL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-2-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 365430-98-4
Synonyms: CTK4H6812, AG-F-27630

Molecular Formula: C20H18ClN3O3SMolecular Weight: 415.893220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBJJCIZOFNWETO-UHFFFAOYSA-N

365430-98-4
ETHYL [5-(2-AMINO-4-PYRIDYL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-2-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-aminopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 365428-96-2
Synonyms: CTK4H6647, AG-F-27448

Molecular Formula: C18H16ClN3O2SMolecular Weight: 373.856540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYQIGKZDJDXAKT-UHFFFAOYSA-N

365428-96-2
ETHYL [5-(2-AMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-aminopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 365428-80-4
Synonyms: AGN-PC-00EQ83, CTK4H6632, AG-F-27433, Ethyl 2-[5-(2-aminopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetate

Molecular Formula: C19H19N3O2SMolecular Weight: 353.438060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLYDJQKXFXLHLY-UHFFFAOYSA-N

365428-80-4
ETHYL [5-(2-AMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-aminopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 365428-81-5
Synonyms: AGN-PC-01MMQN, SureCN7021720, CTK4H6633, AG-F-27434, ethyl 5-(2-aminopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazole-2-carboxylate

Molecular Formula: C18H17N3O2SMolecular Weight: 339.411480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZYRDYCFYTYNGR-UHFFFAOYSA-N

365428-81-5
ethyl [5-(3,4-difluorophenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(3,4-difluorophenyl)-2-oxo-3H-indol-1-yl]acetate | CAS Registry Number: 1299028-35-5
Synonyms: ZINC198738965

Molecular Formula: C18H15F2NO3Molecular Weight: 331.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMQZBKLDHRYZAR-UHFFFAOYSA-N

1299028-35-5
ethyl [5-(4-methylpiperazin-1-yl)-2H-tetrazol-2-yl]acetate (1 supplier)
ethyl [5-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2H-tetrazol-2-yl]acetate (1 supplier)
ETHYL [5-[3-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-2-OXOPYRIDIN-1(2H)-YL]ACETATE (1 supplier)1396636-67-1
Ethyl [5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate (2 suppliers)
ETHYL [6-(2-METHOXYETHOXY)PYRIMIDIN-4-YL]CARBAMOYLFORMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-(2-methoxyethoxy)pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-13-4
Synonyms: CID3058447, LS-12393, Ethyl ((6-(2-methoxyethoxy)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-methoxyethoxy)pyrimidine, Acetic acid, ((6-(2-methoxyethoxy)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C11H15N3O5Molecular Weight: 269.253900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOOZHVDIZZXWGT-UHFFFAOYSA-N

75274-13-4
ethyl [6-(3-chloro-2-methylbenzosulfonylamino)pyridin-2-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[(3-chloro-2-methylphenyl)methylsulfonylamino]pyridin-2-yl]acetate | CAS Registry Number: 857289-52-2

Molecular Formula: C17H19ClN2O4SMolecular Weight: 382.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUDDVHYATYVEIA-UHFFFAOYSA-N

857289-52-2
Ethyl [6-(morpholin-4-ylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetate | CAS Registry Number: 897772-19-9
Synonyms: AC1NNZ7S, MLS001031232, CHEMBL1868834, HMS2940C14, HMS3536K03, ALBB-019474, ZINC4670168, ZX-AN035183, CCG-34184, MFCD03830243, AKOS000265661, MCULE-9577824259, SMR000634646, EU-0063300, AB00849024-06, ethyl 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetate, 4H-1,4-benzothiazine-4-acetic acid, 2,3-dihydro-6-(4-morpholinylsulfonyl)-3-oxo-, ethyl ester

Molecular Formula: C16H20N2O6S2Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OELPPXUTJOXTOK-UHFFFAOYSA-N

897772-19-9
Ethyl [6-oxo-2-(propylthio)-1,6-dihydropyrimidin-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-oxo-2-propylsulfanyl-1H-pyrimidin-4-yl)acetate | CAS Registry Number: 1242972-14-0
Synonyms: ALBB-019660, ZX-AN035368, MFCD15732116, ZINC45795919, AKOS004910798, 4-pyrimidineacetic acid, 1,6-dihydro-6-oxo-2-(propylthio)-, ethyl ester

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTQZESCKIYGOOO-UHFFFAOYSA-N

1242972-14-0
ETHYL [7-(3-CHLOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETATE (1 supplier)1105238-15-0
ETHYL [7-(3-FLUOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate | CAS Registry Number: 1207032-75-4
Synonyms: ethyl [7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetate, ethyl 2-(7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate, HTS015530, STL105447, ZINC44166804, AKOS005727552, MCULE-8713954318, BS-11207, CS-0335010, F3398-4210, ethyl 2-[7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate

Molecular Formula: C16H13FN2O3SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSMZWAMNRBRFNY-UHFFFAOYSA-N

1207032-75-4
ETHYL [7-(4-METHOXYPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETATE (1 supplier)1105219-24-6
ETHYL [ACETYL(2,2-DICYANOVINYL)AMINO]ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[acetyl(2,2-dicyanoethenyl)amino]acetate | CAS Registry Number: 381189-48-6
Synonyms: Ethyl [acetyl(2,2-dicyanovinyl)amino]acetate, ZERO/003147, AC1LBI49, CTK6F8824, UXTZMBKRLQBDHF-UHFFFAOYSA-N, ZINC2545784, ZX-AT014375, MFCD02647566, SBB002162, STK676895, AKOS025116616, MCULE-8966707284, OR13316, KB-100162, ST4096774, Ethyl [acetyl(2,2-dicyanovinyl)amino]acetate #, ethyl N-acetyl-N-(2,2-dicyanoethenyl)glycinate, ethyl 2-[acetyl(2,2-dicyanoethenyl)amino]acetate, ethyl 2-[N-(2,2-dicyanovinyl)acetylamino]acetate, ethyl 2-[N-(2,2-dicyanoeth-1-en-1-yl)acetamido]acetate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXTZMBKRLQBDHF-UHFFFAOYSA-N

381189-48-6
ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate | CAS Registry Number: 124755-24-4
Synonyms: Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate, AGN-PC-00FL4I, ACMC-1C41M, 595578_ALDRICH, CTK4B4067, MolPort-003-937-590, ANW-62189, AKOS015913541, AG-D-52630, AK102369, BD233908, KB-112179, I14-45682, Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester, Acetic acid,2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester, Aceticacid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester (9CI); Ethyl(bis(2,2,2-trifluoroethoxy)phosphinyl)acetate; Ethyl[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate

Molecular Formula: C8H11F6O5PMolecular Weight: 332.134121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HBYHPBCAZBLFTD-UHFFFAOYSA-N

124755-24-4
Ethyl [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] Carbonate (1 supplier)
Compound Structure IUPAC Name: ethyl [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] carbonate | CAS Registry Number: 94593-29-0
Synonyms: Benzeneethanamine, N-((ethoxycarbonyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-, Hydroxylamine, O-carboxy-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, ethyl ester, O-Carboxy-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine ethyl ester, LS-77382

Molecular Formula: C15H20F3NO3Molecular Weight: 319.319410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QLMYCOONCSPTLH-UHFFFAOYSA-N

94593-29-0
Ethyl [isopropyl(methyl)amino]acetate (2 suppliers)
ethyl [N'-(4-bromo-phenyl)-hydrazinocarbonyl]-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-bromophenyl)hydrazinyl]-3-oxopropanoate | CAS Registry Number: 820978-20-9
Synonyms: ethyl [n'-(4-bromo-phenyl)-hydrazinocarbonyl]-acetate

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INRQLCCFYJHYHH-UHFFFAOYSA-N

820978-20-9
ethyl [N'-(4-methoxy-phenyl)-hydrazinocarbonyl]-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-methoxyphenyl)hydrazinyl]-3-oxopropanoate | CAS Registry Number: 820978-21-0
Synonyms: SCHEMBL15619393, ethyl [n'-(4-methoxy-phenyl)-hydrazinocarbonyl]-acetate

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJHLKFFGGLMFOK-UHFFFAOYSA-N

820978-21-0
ethyl [N'-(4-methyl-phenyl)-hydrazinocarbonyl]-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-methylphenyl)hydrazinyl]-3-oxopropanoate | CAS Registry Number: 820978-26-5
Synonyms: ethyl [n'-(4-methyl-phenyl)-hydrazinocarbonyl]-acetate

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PILSBZPOXYUWDN-UHFFFAOYSA-N

820978-26-5
ETHYL [R-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-27-0
Synonyms: EINECS 304-940-5, Ethyl (R-(R*,R*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-QZTJIDSGSA-N

94292-27-0
ETHYL [R-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-29-2
Synonyms: EINECS 304-942-6, Ethyl (R-(R*,S*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-ZWKOTPCHSA-N

94292-29-2
ETHYL [S-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 7-[(4S)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-28-1
Synonyms: EINECS 304-941-0, Ethyl (S-(R*,R*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-ROUUACIJSA-N

94292-28-1
ETHYL [S-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 7-[(4R)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-26-9
Synonyms: EINECS 304-938-4, Ethyl (S-(R*,S*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-MSOLQXFVSA-N

94292-26-9
Ethyl {(2,6-dimethylphenyl)[(1,1-dioxide-tetrahydro-2H-thiopyran-4-yl)carbonyl]amino}acetate (0 suppliers)625117-31-9
Ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]-amino}acetate (0 suppliers)
ETHYL {[(1Z)-1-ETHOXY-2-METHYLPROPYLIDENE]AMINO}ACETATE (1 supplier)
ETHYL {[(3-BROMOPYRIDIN-2-YL)AMINO]CARBONOTHIOYL}CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(3-bromopyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1124383-00-1
Synonyms: SCHEMBL1691036, KIEUKZNLWJFVON-UHFFFAOYSA-N, N-(3-Bromo-2-pyridinyl)-N'-carboethoxy-thiourea, ethyl [(3-bromopyridin-2-yl)carbamothioyl]carbamate, N-(3-bromo-pyridin-2-yl)-N'-ethoxycarbonyl-thiourea, Carbamic acid, N-[[(3-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester

Molecular Formula: C9H10BrN3O2SMolecular Weight: 304.163600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIEUKZNLWJFVON-UHFFFAOYSA-N

1124383-00-1
ethyl {[(5-bromopyridin-2-yl)amino]carbonothioyl}-carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[(5-bromopyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1010120-60-1
Synonyms: SCHEMBL169974, CWUSWANRIVVXCI-UHFFFAOYSA-N, DA-16398, 1-(5-Bromo-pyridin-2-yl)-3-carboethoxy-thiourea, ethyl (5-bromopyridin-2-yl)carbamothioylcarbamate, ethyl {[(5-bromopyridin- 2yl)amino]carbonothioyl}carbamate, ethyl {[(5-bromopyridin-2-yl)amino]carbonothioyl}carbamate, Carbamic acid, N-[[(5-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester

Molecular Formula: C9H10BrN3O2SMolecular Weight: 304.163600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWUSWANRIVVXCI-UHFFFAOYSA-N

1010120-60-1
ETHYL {[(E)-CYANO(PYRROLIDIN-2-YLIDENE)METHYL]SULFONYL}ACETATE (1 supplier)1993523-81-1
Ethyl {[1-(hydroxymethyl)cyclopropyl]-methyl}carbamate (0 suppliers)
ETHYL {[1-(HYDROXYMETHYL)CYCLOPROPYL]METHYL}CARBAMATE (1 supplier)
ETHYL {[2-(2,5-DIMETHYLPHENYL)PYRAZOLO[1,5-A]PYRAZIN-4-YL]THIO}ACETATE (1 supplier)1206992-73-5
Ethyl {[2-(2-{2-[(ethyl carboxy)formamido]phenoxy}ethoxy)phenyl]carbamoyl}formate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-[2-[(2-ethoxy-2-oxoacetyl)amino]phenoxy]ethoxy]anilino]-2-oxoacetate | CAS Registry Number: 866008-05-1
Synonyms: ethyl 2-[2-(2-{2-[(2-ethoxy-2-oxoacetyl)amino]phenoxy}ethoxy)anilino]-2-oxoacetate, ethyl 2-[2-[2-[2-[(2-ethoxy-2-oxoacetyl)amino]phenoxy]ethoxy]anilino]-2-oxoacetate, AC1MV7DC, KS-00003OO1, ZINC4108765, AKOS005108044, MCULE-7531571250, MS-2655, SR-01000310041, SR-01000310041-1, ethyl {[2-(2-{2-[(ethyl carboxy)formamido]phenoxy}ethoxy)phenyl]carbamoyl}formate

Molecular Formula: C22H24N2O8Molecular Weight: 444.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DECKQWFJQBRMMY-UHFFFAOYSA-N

866008-05-1
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