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CHEMICAL products beginning with : E
33401 to 33450 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 [(3-CHLORO-4-FLUOROPHENYL)AMINO]ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloro-4-fluoroanilino)acetate | CAS Registry Number: 2344-98-1
Synonyms: MolPort-001-777-454, NSC190322, CID302640, ZINC01732041, EA-0605

Molecular Formula: C10H11ClFNO2Molecular Weight: 231.651243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHKWSCOKPZPNQV-UHFFFAOYSA-N

2344-98-1
ETHYL [(3-CHLORO-4-METHOXYPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(3-CHLORO-4-METHYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(3-CHLOROPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ethyl [(3-fluoro-4-methylphenyl)amino](oxo)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-fluoro-4-methylanilino)-2-oxoacetate | CAS Registry Number: 69066-06-4
Synonyms: ethyl 2-((3-fluoro-4-methylphenyl)amino)-2-oxoacetate, ethyl [(3-fluoro-4-methylphenyl)carbamoyl]formate, F2189-0410, BBL006464, HTS004588, MFCD16662592, STL098069, ZINC37714060, AKOS005726283, BS-4328, MCULE-3129940663

Molecular Formula: C11H12FNO3Molecular Weight: 225.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXBJCBOMHDIITG-UHFFFAOYSA-N

69066-06-4
ETHYL [(3-FLUORO-4-METHYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(3-FLUOROPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
Ethyl [(3-formyl-1-methyl-1H-indol-2-yl)thio]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-formyl-1-methylindol-2-yl)sulfanylacetate | CAS Registry Number: 2197055-31-3
Synonyms: MFCD31380614, AS-9756, ethyl 2-[(3-formyl-1-methyl-1H-indol-2-yl)sulfanyl]acetate

Molecular Formula: C14H15NO3SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHWLCPMSJWLOKF-UHFFFAOYSA-N

2197055-31-3
ETHYL [(3-METHOXYBENZYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(3-METHOXYPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(3-METHYLPHENYL)AMINO](OXO)ACETATE (1 supplier)
ETHYL [(3-METHYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
Ethyl [(3-methylphenyl)amino]acetate (2 suppliers)
Ethyl [(3-nitropyridin-2-yl)-amino]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-nitropyridin-2-yl)amino]acetate;hydrochloride | CAS Registry Number: 1987007-93-1

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCLUSTSQMLJXNL-UHFFFAOYSA-N

1987007-93-1
ETHYL [(3-OXOPROPYL)THIO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxopropylsulfanyl)acetate | CAS Registry Number: 94088-65-0
Synonyms: Ethyl ((3-oxopropyl)thio)acetate, EINECS 302-066-9, CID3023493

Molecular Formula: C7H12O3SMolecular Weight: 176.233380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKLATJRPTDVTHX-UHFFFAOYSA-N

94088-65-0
Ethyl [(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)carbamoyl]formate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[(5-sulfanylidene-1,2,4-dithiazol-3-yl)amino]acetate | CAS Registry Number: 306980-72-3
Synonyms: Ethyl 2-oxo-2-((3-thioxo-3H-1,2,4-dithiazol-5-yl)amino)acetate, ethyl [(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)carbamoyl]formate, ethyl 2-oxo-2-[(3-thioxo-3H-1,2,4-dithiazol-5-yl)amino]acetate, ZINC3104595, AKOS005080531, MCULE-9470918830, 12K-562S, KS-00003121, ethyl 2-oxo-2-(3-thioxo-3H-1,2,4-dithiazol-5-ylamino)acetate

Molecular Formula: C6H6N2O3S3Molecular Weight: 250.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AREMUTNEVAXQIB-UHFFFAOYSA-N

306980-72-3
ethyl [(4,6-dichloro-1,3,5-triazin-2-yl)oxy]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]acetate | CAS Registry Number: 871487-67-1
Synonyms: ZINC203346226, DA-41028

Molecular Formula: C7H7Cl2N3O3Molecular Weight: 252.051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVGUPESZDNAORE-UHFFFAOYSA-N

871487-67-1
Ethyl [(4,6-dichloropyridin-2-yl)carbamothioyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4,6-dichloropyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1124383-03-4
Synonyms: SCHEMBL1292324, TUXCQKQMKGATPB-UHFFFAOYSA-N, ZINC115766883

Molecular Formula: C9H9Cl2N3O2SMolecular Weight: 294.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUXCQKQMKGATPB-UHFFFAOYSA-N

1124383-03-4
ethyl [(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}quinazolin-5-yl)oxy]acetate (0 suppliers)871018-55-2
Ethyl [(4-amino-1,3,5-triazin-2-yl)thio]acetate (3 suppliers)
Ethyl [(4-aminophenyl)(methyl)oxido-lambda~4~-sulfanylidene]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4-aminophenyl)-methyl-oxo-lambda6-sulfanylidene]carbamate | CAS Registry Number: 851008-66-7
Synonyms: SCHEMBL2817944, DQDBATACQPSCQL-UHFFFAOYSA-N, ALBB-019923, ZX-AN035617, MFCD14282000, AKOS000266534, Ethyl [(4-aminophenyl)(methyl)oxido-sulfanylidene]carbamate, (RS)-S-(4-aminophenyl)-N-(ethoxycarbonyl)-S-methylsulfoximide, (RS)-S-(4-amino-phenyl)-N-(ethoxycarbonyl)-S-methylsulfoximide, (RS)-S-(4-aminophenyl)-N-(ethoxy-carbonyl)-S-methylsulfoximide, (RS)-S-(4-aminophenyl)-N-(ethoxycarbonyl)-S-methyl sulfoximide, (RS)-S-(4-aminophenyl)-N-(ethoxycarbonyl)-S-methyl-sulfoximide, carbamic acid, [(4-aminophenyl)methyloxido-lambda~4~-sulfanylidene]-, ethyl ester

Molecular Formula: C10H14N2O3SMolecular Weight: 242.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQDBATACQPSCQL-UHFFFAOYSA-N

851008-66-7
Ethyl [(4-bromo-2-pyridinyl)carbamothioyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4-bromopyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 882521-62-2
Synonyms: SCHEMBL3218972, JDMSSSKVEUKGFT-UHFFFAOYSA-N, ZINC98175377, 1-ethoxycarbonyl-3-(4-bromo-pyridin-2-yl)-thiourea, Ethyl-[(4-bromopyridin-2-yl)carbamothioyl]carbamate, Carbamic acid, [[(4-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester

Molecular Formula: C9H10BrN3O2SMolecular Weight: 304.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDMSSSKVEUKGFT-UHFFFAOYSA-N

882521-62-2
ETHYL [(4-CHLOROBENZYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-CHLOROPHENYL)AMINO](OXO)ACETATE (1 supplier)
ETHYL [(4-CHLOROPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-ETHOXYPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-ETHYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
Ethyl [(4-fluoro-3-nitrophenyl)amino](oxo)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoro-3-nitroanilino)-2-oxoacetate | CAS Registry Number: 69066-09-7
Synonyms: ethyl [(4-fluoro-3-nitrophenyl)amino](oxo)acetate, ZINC4973916, STK048974, AKOS000644163, MCULE-2185804788, ST060899, ethyl [N-(4-fluoro-3-nitrophenyl)carbamoyl]formate

Molecular Formula: C10H9FN2O5Molecular Weight: 256.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLWFRFDCQXKEGZ-UHFFFAOYSA-N

69066-09-7
ETHYL [(4-FLUORO-3-NITROPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-FLUOROBENZYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-FLUOROPHENYL)AMINO]ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoroanilino)acetate | CAS Registry Number: 2521-99-5
Synonyms: Maybridge1_007502, Oprea1_060547, HMS562M22, MolPort-002-465-379, ZINC00103752, CID711751, PB-90340837

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRCDHRQVZPLOIP-UHFFFAOYSA-N

2521-99-5
Ethyl [(4-iodo-2-methylphenyl)amino]acetate (2 suppliers)
Ethyl [(4-isopropylphenyl)amino](oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(4-propan-2-ylanilino)acetate | CAS Registry Number: 349085-40-1
Synonyms: ZINC2951855, STK020306, AKOS003249055, MCULE-8874275625, ethyl 2-(4-isopropylanilino)-2-oxoacetate, ST50721778, AB00102878-01, ethyl oxo{[4-(propan-2-yl)phenyl]amino}acetate, ethyl {N-[4-(methylethyl)phenyl]carbamoyl}formate, SR-01000228507, 2-(4-Isopropylphenylamino)glyoxylic acid ethyl ester, SR-01000228507-1, ETHYL [(4-ISOPROPYLPHENYL)AMINO](OXO)ACETATE

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMCXLGABTAGWFH-UHFFFAOYSA-N

349085-40-1
ETHYL [(4-ISOPROPYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ethyl [(4-methoxy-2-nitrophenyl)imino]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-2-nitrophenyl)iminoacetate | CAS Registry Number: 1033312-27-4
Synonyms: SCHEMBL15850863, HMXKVWQIEKCIOC-UHFFFAOYSA-N

Molecular Formula: C11H12N2O5Molecular Weight: 252.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMXKVWQIEKCIOC-UHFFFAOYSA-N

1033312-27-4
Ethyl [(4-methoxybenzyl)amino](oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 77245-39-7
Synonyms: ethyl N-(4-methoxybenzyl)oxamate, ethyl 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate, SCHEMBL12145481, Oxalic acid, monoamide, N-(4-methoxybenzyl)-, ethyl ester, ZINC5952708, AKOS003593296, MCULE-3709170740, ethyl [(4-methoxybenzyl)amino](oxo)acetate, ethyl 2-((4-methoxybenzyl)amino)-2-oxoacetate, F2189-0397

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITKVMJWKVNKTPE-UHFFFAOYSA-N

77245-39-7
ETHYL [(4-METHOXYBENZYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-METHOXYPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-METHOXYPHENYL)METHYLENE]-CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate | CAS Registry Number: 81977-68-6
Synonyms: MolPort-000-156-756, EINECS 279-865-3, ZINC02510990, CID9581568, Ethyl ((4-methoxyphenyl)methylene)-carbamate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDBOLBWUDUAOPR-XYOKQWHBSA-N

81977-68-6
Ethyl [(4-methyl-2-nitrophenyl)amino](oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-2-nitroanilino)-2-oxoacetate | CAS Registry Number: 52426-96-7
Synonyms: ethyl [(4-methyl-2-nitrophenyl)amino](oxo)acetate, ethyl 2-(4-methyl-2-nitroanilino)-2-oxoacetate, SCHEMBL9364783, ZINC4957356, STK046912, AKOS000644585, MCULE-3856383544, ST061267, ethyl [N-(4-methyl-2-nitrophenyl)carbamoyl]formate

Molecular Formula: C11H12N2O5Molecular Weight: 252.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPBFYEDOCKCPSX-UHFFFAOYSA-N

52426-96-7
ETHYL [(4-METHYL-2-NITROPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ETHYL [(4-METHYL-3-NITROPHENYL)SULFONYL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methyl-3-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 13945-57-8
Synonyms: CID84111, EINECS 237-723-8, Ethyl ((4-methyl-3-nitrophenyl)sulphonyl)carbamate

Molecular Formula: C10H12N2O6SMolecular Weight: 288.277080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLVPQVSSWREGQN-UHFFFAOYSA-N

13945-57-8
Ethyl [(4-methylbenzyl)amino](oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 349119-66-0
Synonyms: SCHEMBL12143938, ZINC2774441, AKOS000344033, MCULE-4851020075, ST043355, ethyl 2-[(4-methylbenzyl)amino]-2-oxoacetate, ETHYL [(4-METHYLBENZYL)AMINO](OXO)ACETATE, ethyl {N-[(4-methylphenyl)methyl]carbamoyl}formate, Oxalic acid, monoamide, N-(4-methylbenzyl)-, ethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEBUSRYUJBWGGL-UHFFFAOYSA-N

349119-66-0
ETHYL [(4-METHYLBENZYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
Ethyl [(4-methylphenyl)amino](oxo)acetate (2 suppliers)
ETHYL [(4-METHYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
Ethyl [(4-methylphenyl)amino]acetate (3 suppliers)
ETHYL [(4-NITROPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)
ethyl [(4-oxo-2-phenyl-4H-chromen-3-yl)oxy]acetate (1 supplier)1233689-74-1
Ethyl [(4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 312946-35-3
Synonyms: ethyl 2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetate, ethyl [(4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetate, ethyl 2-((4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetate, SCHEMBL6033420, ZINC2283360, STL327720, AKOS001029368, MCULE-6744325908, CS-0117783, SR-01000438685, SR-01000438685-1, ethyl [(4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Molecular Formula: C22H18N2O3S2Molecular Weight: 422.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEPRHSVCQOLVBE-UHFFFAOYSA-N

312946-35-3
33401 to 33450 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
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