Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
36301 to 36350 of 63681 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 [727] 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 52535-69-0
Synonyms: BRN 4734604, CHEMBL1922942, ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Phenylacetamido)-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylic acid ethyl ester, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2-phenylacetamido)-, ethyl ester, ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Enamine_006004, AGN-PC-0JKRGX, Oprea1_297958, Oprea1_665317, AC1L23O6, ARONIS000801, SCHEMBL1038897, STOCK1S-58458, MolPort-000-224-188, HMS1411O03, BBL008115, STK048040, ZINC00145197, AKOS000490656

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANKZPSQIMCYPIC-UHFFFAOYSA-N

52535-69-0
ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-phenylacetyl)amino]acetate | CAS Registry Number: 4838-35-1
Synonyms: Ethyl [(phenylacetyl)amino]acetate, ethyl N-(phenylacetyl)glycinate, MolPort-002-344-904, NSC43710, CID239006, STK093453, ZINC01676335, Glycine, N-(phenylacetyl)-, ethyl ester, 2M-016

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMOABIAPWACPKV-UHFFFAOYSA-N

4838-35-1
Ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]acetate | CAS Registry Number: 5883-55-6
Synonyms: BAS 01129631, AC1LYM0G, CBMicro_035986, STOCK2S-60686, MolPort-001-904-185, ZINC2310638, STK009173, ZINC02310638, AKOS000677771, MCULE-2516252590, ST043218, BIM-0036097.P001, AB00100277-01, AB00100277-03, ethyl N-[(2-phenylquinolin-4-yl)carbonyl]glycinate, ethyl 2-[(2-phenyl-4-quinolyl)carbonylamino]acetate, ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]acetate, [(2-Phenyl-quinoline-4-carbonyl)-amino]-acetic acid ethyl ester

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTCNIRYTVWFHAX-UHFFFAOYSA-N

5883-55-6
ethyl 2-[(2-thienylcarbonyl)amino]-1-cyclohexene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(thiophene-2-carbonylamino)cyclohexene-1-carboxylate | CAS Registry Number: 938181-07-8
Synonyms: Ethyl 2-[(2-thienylcarbonyl)amino]-1-cyclohexene-1-carboxylate, SCHEMBL4144728, PREUEQFRVPWYOL-UHFFFAOYSA-N, ZINC200843128, DA-40331

Molecular Formula: C14H17NO3SMolecular Weight: 279.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PREUEQFRVPWYOL-UHFFFAOYSA-N

938181-07-8
Ethyl 2-[(2E)-1-[(2-fluorophenyl)methyl]imidazolidin-2-ylidene]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2~{E})-2-[1-[(2-fluorophenyl)methyl]imidazolidin-2-ylidene]acetate | CAS Registry Number: 1400561-40-1
Synonyms: ethyl (2E)-[1-(2-fluorobenzyl)imidazolidin-2-ylidene]ethanoate, MolPort-023-302-852, BBL019505, HTS001753, STL185452, ZINC72329838, AKOS022060707, BS-3678, H6903, ethyl (2E)-[1-(2-fluorobenzyl)imidazolidin-2-ylidene]acetate, Ethyl 2-[(2E)-1-[(2-fluorophenyl)methyl]-imidazolidin-2-ylidene]acetate

Molecular Formula: C14H17FN2O2Molecular Weight: 264.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGSRCDIBZCTVOS-UKTHLTGXSA-N

1400561-40-1
Ethyl 2-[(2E)-1-methylimidazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2~{E})-2-(1-methylimidazolidin-2-ylidene)acetate | CAS Registry Number: 101998-55-4
Synonyms: ethyl (2E)-(1-methylimidazolidin-2-ylidene)acetate, NSC621647, AC1NTRXW, SCHEMBL11726017, MolPort-023-302-948, HTS001736, STL185710, ZINC17188252, AKOS025264496, BS-3925, NSC-621647, ethyl (2E)-(1-methylimidazolidin-2-ylidene)ethanoate, ethyl (2E)-2-(1-methylimidazolidin-2-ylidene)acetate, ethyl 2-[(2E)-1-methylimidazolidin-2-ylidene]acetate, (1-Methylimidazolidine-2-ylidene)acetic acid ethyl ester

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBPJJDKAETVMFE-VOTSOKGWSA-N

101998-55-4
Ethyl 2-[(2e)-2-[1-[2-[benzoyl-[2-[(5e)-3-cyano-5-[(2-ethoxycarbonylphenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridin-1-yl]ethyl]amino]ethyl]-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2E)-2-[1-[2-[benzoyl-[2-[(5E)-3-cyano-5-[(2-ethoxycarbonylphenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridin-1-yl]ethyl]amino]ethyl]-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate | CAS Registry Number: 459856-74-7
Synonyms: UNII-A04934O72R, SCHEMBL14600818, A04934O72R, 2,2'-((Benzoylimino)bis(2,1-ethanediyl(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)azo))bisbenzoic acid, diethyl ester, Benzoic acid, 2,2'-((benzoylimino)bis(2,1-ethanediyl(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)-2,1-diazenediyl))bis-, 1,1'-diethyl ester, Benzoic acid, 2,2'-((benzoylimino)bis(2,1-ethanediyl(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)azo))bis-, diethyl ester

Molecular Formula: C43H39N9O9Molecular Weight: 825.824660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: PURSCYLRYMIEAY-JDHREGKDSA-N

459856-74-7
Ethyl 2-[(2E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioamido]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioyl]amino]acetate | CAS Registry Number: 338966-45-3
Synonyms: ethyl 2-[(2E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioamido]acetate, ethyl 2-({3-amino-3-[4-(3-chlorophenyl)piperazino]-2-cyano-2-propenethioyl}amino)acetate, AKOS005096096, ZINC100919093, 6K-926, Ethyl 2-((3-amino-3-(4-(3-chlorophenyl)piperazino0)-2-cyano-2-propenethioyl)amido)acetate, (E)-ethyl 2-(3-amino-3-(4-(3-chlorophenyl)piperazin-1-yl)-2-cyanoprop-2-enethioamido)acetate

Molecular Formula: C18H22ClN5O2SMolecular Weight: 407.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKTLDEBEAFNXOG-BMRADRMJSA-N

338966-45-3
ethyl 2-[(2E)-5-oxo-2,5-dihydrofuran-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate | CAS Registry Number: 57690-99-0
Synonyms: Ethyl 2-(5-oxofuran-2(5H)-ylidene)acetate, Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E), 74784-62-6, ZINC216277760, AS-70465, ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate

Molecular Formula: C8H8O4Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAESMWOYICBQIZ-AATRIKPKSA-N

57690-99-0
ethyl 2-[(2E)-5-oxo-2,5-dihydrofuran-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate | CAS Registry Number: 57690-99-0
Synonyms: Ethyl 2-(5-oxofuran-2(5H)-ylidene)acetate, Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E), 74784-62-6, ZINC216277760, AS-70465, ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate

Molecular Formula: C8H8O4Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAESMWOYICBQIZ-AATRIKPKSA-N

57690-99-0
ETHYL 2-[(2Z)-2-(FURAN-2-CARBONYLIMINO)-5-NITRO-1,3-THIAZOL-3-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(furan-2-carbonylimino)-5-nitro-1,3-thiazol-3-yl]acetate | CAS Registry Number: 52121-01-4
Synonyms: NSC273367, CID321526

Molecular Formula: C12H11N3O6SMolecular Weight: 325.297240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZQRMZCHAMAMNBF-UHFFFAOYSA-N

52121-01-4
Ethyl 2-[(2z)-2-benzylidenehydrazinyl]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoacetate | CAS Registry Number: 54520-47-7
Synonyms: ZINC02566681, AC1NVV1I, ZINC2566681, ethyl 2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoacetate

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJGALUGRGGOVDY-WQLSENKSSA-N

54520-47-7
Ethyl 2-[(2z)-2-hydroxyiminocyclopentyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2Z)-2-hydroxyiminocyclopentyl]acetate | CAS Registry Number: 90608-91-6
Synonyms: NSC174638, AC1O4KV8, MolPort-035-917-185, AKOS005216698, NSC-174638, ethyl 2-[(2Z)-2-hydroxyiminocyclopentyl]acetate, 2-(Hydroxyimino)cyclopentane-1-acetic acid ethyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWIXTKZVZZNCCU-NTMALXAHSA-N

90608-91-6
Ethyl 2-[(2Z)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 869472-70-8
Synonyms: ethyl 2-[(2Z)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, NE48475, ETHYL 2-[(2E)-3-[(5-ACETYL-2-ETHOXYPHENYL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE

Molecular Formula: C18H21NO5SMolecular Weight: 363.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGYDGECQNLZIHY-MFOYZWKCSA-N

869472-70-8
Ethyl 2-[(2Z)-3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 849118-50-9
Synonyms: ethyl 2-[(2Z)-3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, AKOS000934842, NE56423, ETHYL 2-[(2E)-3-[(5-ACETYL-2-METHOXYPHENYL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE

Molecular Formula: C17H19NO5SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPPDXSJHNFSDFE-PXNMLYILSA-N

849118-50-9
Ethyl 2-[(2Z)-3-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 796078-96-1
Synonyms: ethyl 2-[(2Z)-3-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, EN300-14463, HMS1741N06, ZINC57211585, NE57507, Ethyl (2Z)-{3-[(6-Cl-4H-1,3-benzodioxin-8-yl)Me]-4-oxo-2-thiazolidinylidene}OAc

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOIHNHIMKRTJJQ-RZNTYIFUSA-N

796078-96-1
Ethyl 2-[(2z)-6-methoxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2Z)-6-methoxy-2-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate | CAS Registry Number: 83132-52-9
Synonyms: NSC-371832, CHEMBL257680, NSC371832, BDBM50371267, 3(2H)-Benzothiazoleacetic acid, ethyl ester

Molecular Formula: C17H16N4O6SMolecular Weight: 404.397140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JUVDGNAUPQZDTB-LDRVEFRDSA-N

83132-52-9
Ethyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate | CAS Registry Number: 338777-16-5
Synonyms: ethyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate, ethyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]acetate, KS-00001XQN, ZINC5472926, AKOS005094037, 5N-727

Molecular Formula: C8H11F3O2SMolecular Weight: 228.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTBIVHKZGRXXQW-UHFFFAOYSA-N

338777-16-5
Ethyl 2-[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]acetate | CAS Registry Number: 938042-64-9
Synonyms: GLYCINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ETHYL ESTER, ZINC100304986, N-(2-Oxo-2-ethoxyethyl)-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAFKNKRIOCSKCL-UHFFFAOYSA-N

938042-64-9
ETHYL 2-[(3,4-DICHLOROBENZYL)SULFANYL]-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate | CAS Registry Number: 83481-17-8
Synonyms: 10193-99-4, Pentaerythritol tetrathioglycolate, Pentaerythritol tetrakis(2-mercaptoacetate), Pentaerythritol tetrakis(mercaptoacetate), Pentaerylthritol tetrathioglycolate, Pentaerythritol tetrakisthioglycollate, Pentaaerythritol tetrakis(mercaptoacetate), Acetic acid, mercapto-, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester, Pentarithritol tetrathioglycolate, Acetic acid, neopentanetetrayl ester, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Pentaerythitol tetrakis(thioglycollate), Pentaerythritol tetrakis(thioglycolate), [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate, 3-[(2-sulfanylacetyl)oxy]-2,2-bis({[(2-sulfanylacetyl)oxy]methyl})propyl 2-sulfanylacetate, Acetic acid, mercapto-, 2,2-bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-(2,2-bis(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Acetic acid, tetraester with pentaerythritol, 2,2-Bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester

Molecular Formula: C13H20O8S4Molecular Weight: 432.535 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RUDUCNPHDIMQCY-UHFFFAOYSA-N

83481-17-8
ethyl 2-[(3,4-dichlorophenyl)formamido]-3-hydroxybutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-3-hydroxybutanoate | CAS Registry Number: 1485735-70-3
Synonyms: ethyl 2-[(3,4-dichlorobenzoyl)amino]-3-hydroxybutanoate, Ethyl 2-(3,4-dichlorobenzamido)-3-hydroxybutanoate

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTHVHNXFBZPUOQ-UHFFFAOYSA-N

1485735-70-3
ethyl 2-[(3,4-dichlorophenyl)formamido]-3-hydroxybutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-3-hydroxybutanoate | CAS Registry Number: 1485735-70-3
Synonyms: ethyl 2-[(3,4-dichlorobenzoyl)amino]-3-hydroxybutanoate, Ethyl 2-(3,4-dichlorobenzamido)-3-hydroxybutanoate

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTHVHNXFBZPUOQ-UHFFFAOYSA-N

1485735-70-3
ethyl 2-[(3,4-dichlorophenyl)methyl]-3-oxopentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)methyl]-3-oxopentanoate | CAS Registry Number: 1335027-49-0
Synonyms: SCHEMBL2428822, Benzenepropanoic acid, 3,4-dichloro-?-(1-oxopropyl)-, ethyl ester

Molecular Formula: C14H16Cl2O3Molecular Weight: 303.181040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGQFEVOLEDDJII-UHFFFAOYSA-N

1335027-49-0
Ethyl 2-[(3,4-dichlorophenyl)methylidene]-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 15725-31-2
Synonyms: AGN-PC-00LKQ5, SCHEMBL6137229, 2-(3,4-Dichlorobenzylidene)-3-oxobutyric acid ethyl ester, 2-acetyl-3-(3,4-dichloro-phenyl)-acrylic acid ethyl ester, 2-acetyl-3-(3, 4-dichloro-phenyl)-acrylic acid ethyl ester, Butanoic acid, 2-[(3,4-dichlorophenyl)methylene]-3-oxo-, ethyl ester

Molecular Formula: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVTQTRHAXPKHOI-UHFFFAOYSA-N

15725-31-2
ETHYL 2-[(3,4-DICHLOROPHENYL)METHYLSULFANYL]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 6944-74-7
Synonyms: NCIOpen2_007895, NSC58980, CID246274, Ethyl 2-[3,4-dichlorobenzylthio]-4-hydroxy-5-pyrimidinecarboxylate, Ethyl 2-[(3,4-dichlorobenzyl)sulfanyl]-4-hydroxy-5-pyrimidinecarboxylate

Molecular Formula: C14H12Cl2N2O3SMolecular Weight: 359.227680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCXGHFVAMGGODL-UHFFFAOYSA-N

6944-74-7
ETHYL 2-[(3,4-DICHLOROPHENYL)SULFANYL]ACETATE, 97% (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dichlorophenyl)sulfanylacetate | CAS Registry Number: 78066-06-5
Synonyms: AGN-PC-00K4A3, AKOS014855267, Ethyl 2-[(3,4-dichlorophenyl)sulfanyl]acetate, Acetic acid, [(3,4-dichlorophenyl)thio]-, ethyl ester

Molecular Formula: C10H10Cl2O2SMolecular Weight: 265.156200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFSRYTHGRPOIQT-UHFFFAOYSA-N

78066-06-5
Ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 743439-33-0
Synonyms: ethyl 2-(3,4-dimethoxybenzyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate, ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate, SCHEMBL4516958, CTK6F8066, ZINC2643557, STL307559, AKOS002206019, CCG-303941, MCULE-2487943486, NE38339, ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate, ST50134691, EN300-14251, AB00686394-01, Z55164452, F1678-0335, ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3-hydrothiopheno[2,3-d]py rimidine-6-carboxylate

Molecular Formula: C19H20N2O5SMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IOSIAHQUXVYMEP-UHFFFAOYSA-N

743439-33-0
Ethyl 2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethyl-2-oxochromen-7-yl)oxypropanoate | CAS Registry Number: 35679-91-5
Synonyms: ethyl 2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoate, CBMicro_001905, CBChromo1_000064, Oprea1_034622, NJVGLBRHZLKKAW-UHFFFAOYSA-N, SMSF0015729, STK717727, AKOS001744636, CB03368, MCULE-6132635612, NS-04840, BIM-0001799.P001, ST4073910, SR-01000539878, SR-01000539878-1, ethyl 2-(3,4-dimethyl-2-oxochromen-7-yloxy)propanoate, 2-(3,4-Dimethyl-2-oxo-2H-chromen-7-yloxy)-propionic acid ethyl ester

Molecular Formula: C16H18O5Molecular Weight: 290.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJVGLBRHZLKKAW-UHFFFAOYSA-N

35679-91-5
Ethyl 2-[(3,5,6-trimethylpyrazin-2-yl)methylamino]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5,6-trimethylpyrazin-2-yl)methylamino]benzoate | CAS Registry Number: 947243-98-3
Synonyms: 2-[[ METHYL]AMINO]BENZOICACIDETHYLESTER, 2-[[(3,5,6-TRIMETHYL-2-PYRAZINYL)METHYL]AMINO]BENZOIC ACID ETHYL ESTER

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQNSIYUZIGBCQG-UHFFFAOYSA-N

947243-98-3
ethyl 2-[(3,5-dichloro-4-pyridyl)amino]-1,3-thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dichloropyridin-4-yl)amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 736970-90-4
Synonyms: SCHEMBL5213498

Molecular Formula: C11H9Cl2N3O2SMolecular Weight: 318.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBVIHXZPHBEPRU-UHFFFAOYSA-N

736970-90-4
Ethyl 2-[(3,5-dichlorophenyl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dichloroanilino)acetate | CAS Registry Number: 501008-39-5
Synonyms: ethyl 2-[(3,5-dichlorophenyl)amino]acetate, NSC190354, ethyl 2-(3,5-dichloroanilino)acetate, Oprea1_300238, SCHEMBL9271365, ZINC103745, AKOS000254567, MCULE-3574486276, NE24875, NSC-190354, ethyl-2-(3,5-dichlorophenylamino)acetate, Z267230496

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYHDHOSMXNFGDT-UHFFFAOYSA-N

501008-39-5
Ethyl 2-[(3,5-dichloropyridin-2-yl)sulfonyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,5-dichloropyridin-2-yl)sulfonylacetate | CAS Registry Number: 478049-31-9
Synonyms: ethyl 2-[(3,5-dichloro-2-pyridinyl)sulfonyl]acetate, ethyl 2-[(3,5-dichloropyridin-2-yl)sulfonyl]acetate, AC1LRYTI, MLS000721021, CHEMBL1413783, KS-00001XO7, ZINC1392483, AKOS005095172, 5M-582S, MCULE-5428745288, SMR000335572, ethyl 2-(3,5-dichloropyridin-2-yl)sulfonylacetate

Molecular Formula: C9H9Cl2NO4SMolecular Weight: 298.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIRILKNUGJTXBA-UHFFFAOYSA-N

478049-31-9
Ethyl 2-[(3,5-dimethylphenyl)carbamoyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(3,5-dimethylanilino)-3-oxopropanoate | CAS Registry Number: 104330-56-5
Synonyms: ethyl 2-[(3,5-dimethylphenyl)carbamoyl]acetate, ZINC9784125, AKOS003492547, F8880-8352

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

InChIKey: IGAFDRLVGWHOEM-UHFFFAOYSA-N

104330-56-5
ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]decanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]decanoate | CAS Registry Number: 87202-58-2
Synonyms: NSC319618, CTK3F0248, AC1L7747, NSC-319618

Molecular Formula: C15H25N3O4SMolecular Weight: 343.441700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFAXYWDXLCVREV-UHFFFAOYSA-N

87202-58-2
ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate | CAS Registry Number: 87202-56-0
Synonyms: NSC307184, AC1L72UE, CTK3E9011, NSC-307184

Molecular Formula: C11H17N3O4SMolecular Weight: 287.335380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJAKCSDMFBSXFZ-UHFFFAOYSA-N

87202-56-0
Ethyl 2-[(3,5-dioxo-2h-1,2,4-triazin-6-yl)sulfanyl]octanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]octanoate | CAS Registry Number: 87733-47-9
Synonyms: NSC307185, AC1L72UH, NSC-307185, ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]octanoate

Molecular Formula: C13H21N3O4SMolecular Weight: 315.388540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDPGGLBATCFSSW-UHFFFAOYSA-N

87733-47-9
ETHYL 2-[(3,5-DIOXO-2H-1,2,4-TRIAZIN-6-YL)SULFANYL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]propanoate | CAS Registry Number: 75621-69-1
Synonyms: MolPort-000-653-367, NSC307183, CID328548

Molecular Formula: C8H11N3O4SMolecular Weight: 245.255640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URUOUMFVNNFQPD-UHFFFAOYSA-N

75621-69-1
Ethyl 2-[(3-{[(3-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[(3-methylphenyl)sulfonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-90-4
Synonyms: ethyl 2-[(3-{[(3-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-{[3-(3-methylbenzenesulfonamido)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, KS-000028BK, ZINC3997664, AKOS005110054, MCULE-1199077975, MS-3245, SR-01000308775, SR-01000308775-1

Molecular Formula: C13H16N4O4S2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYGFKTAHARTCFR-UHFFFAOYSA-N

866010-90-4
Ethyl 2-[(3-{[(butylamino)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[5-(butylcarbamoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-97-1
Synonyms: ethyl 2-[(3-{[(butylamino)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-({3-[(butylcarbamoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate, MLS000696391, CHEMBL1381945, HMS2613H18, KS-000028BQ, ZINC6656357, AKOS005110154, MCULE-1065222214, MS-3252, SMR000337583, SR-01000308766, SR-01000308766-1

Molecular Formula: C11H19N5O3SMolecular Weight: 301.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJDKFTDIERZNPJ-UHFFFAOYSA-N

866010-97-1
Ethyl 2-[(3-{[(propan-2-yl)carbamoyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-96-0
Synonyms: ethyl 2-[(3-{[(isopropylamino)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-[(3-{[(propan-2-yl)carbamoyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, AC1MXOBS, MLS000696393, CHEMBL1332214, HMS2613J22, KS-000028BP, ZINC13142558, AKOS005110153, MCULE-5886915954, MS-3251, SMR000337582, SR-01000308756, SR-01000308756-1, ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula: C10H17N5O3SMolecular Weight: 287.338 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AZHYVTGHLXHBLX-UHFFFAOYSA-N

866010-96-0
Ethyl 2-[(3-amino-1,1,1-trifluoropropan-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-amino-1,1,1-trifluoropropan-2-yl)sulfanylacetate | CAS Registry Number: 1158016-44-4

Molecular Formula: C7H12F3NO2SMolecular Weight: 231.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNRAASCLGBSEMP-UHFFFAOYSA-N

1158016-44-4
Ethyl 2-[(3-amino-1,1,1-trifluoropropan-2-yl)sulfanyl]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-amino-1,1,1-trifluoropropan-2-yl)sulfanylacetate;hydrochloride | CAS Registry Number: 2060008-56-0
Synonyms: ethyl 2-[(3-amino-1,1,1-trifluoropropan-2-yl)sulfanyl]acetate hydrochloride

Molecular Formula: C7H13ClF3NO2SMolecular Weight: 267.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZBVCQPBBHUQNC-UHFFFAOYSA-N

2060008-56-0
Ethyl 2-[(3-amino-1H-1,2,4-triazole-1-carbothioyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-amino-1,2,4-triazole-1-carbothioyl)amino]acetate | CAS Registry Number: 338773-85-6
Synonyms: ethyl 2-{[(3-amino-1H-1,2,4-triazol-1-yl)carbothioyl]amino}acetate, ethyl 2-[(3-amino-1H-1,2,4-triazole-1-carbothioyl)amino]acetate, MLS000695048, CHEMBL1353695, HMS2647P08, KS-00001UK1, ZINC13545393, AKOS005085480, MCULE-1431931359, SMR000334686, 2K-095

Molecular Formula: C7H11N5O2SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXCZIONMFPVKET-UHFFFAOYSA-N

338773-85-6
Ethyl 2-[(3-aminophenyl)thio]-2-methylpropanoate (0 suppliers)1335140-16-3
Ethyl 2-[(3-benzamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 866010-95-9
Synonyms: ethyl 2-{[3-(benzoylamino)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, MLS000327765, SMR000180812, ethyl 2-[(3-benzamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, ZINC04110108, AC1MWPZN, CHEMBL1438661, BDBM33716, cid_3778136, HMS2457C17, KS-000028BO, ZINC8773061, AKOS005110125, MCULE-7087786787, MS-3250, SR-01000308746, SR-01000308746-1, ethyl 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate, 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFOBXIFGQIGNEC-UHFFFAOYSA-N

866010-95-9
ethyl 2-[(3-bromophenyl)methyl]-3-oxo-butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-bromophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 1091602-20-8
Synonyms: SCHEMBL2422495

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQPAQRJYGKLXBN-UHFFFAOYSA-N

1091602-20-8
Ethyl 2-[(3-chloro-4-fluorophenyl)sulfanyl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloro-4-fluorophenyl)sulfanylacetate | CAS Registry Number: 1096907-26-4
Synonyms: ethyl 2-[(3-chloro-4-fluorophenyl)sulfanyl]acetate, ZINC37375396, AKOS009166441, Z292559624

Molecular Formula: C10H10ClFO2SMolecular Weight: 248.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUSOZAFGRFDPGG-UHFFFAOYSA-N

1096907-26-4
ETHYL 2-[(3-CHLOROBENZOYL)THIOCARBAMOYLAMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorobenzoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6416-94-0
Synonyms: STOCK1S-68521, MolPort-000-838-930, STK008608, ZINC02277810, CID1902495, ethyl 2-({[(3-chlorophenyl)carbonyl]carbamothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-[(3-chlorobenzoyl)thiocarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C19H19ClN2O3S2Molecular Weight: 422.948760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMJREHWEFMYZKP-UHFFFAOYSA-N

6416-94-0
ethyl 2-[(3-chlorophenyl)amino]acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloroanilino)acetate | CAS Registry Number: 2573-31-1
Synonyms: NSC190338, AC1L70ZS, SureCN5287728, Oprea1_287858, CTK1A8053, ethyl 2-(3-chloroanilino)acetate, MolPort-001-972-636, HMS1679O02, ZINC00287781, AKOS000253768, NSC-190338, BAS 02070022, BB 0241503, ST50011894, (3-Chloro-phenylamino)-acetic acid ethyl ester, (3-Chloro-phenylamino)-acetic acid ethyl ester

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDSGZTSPLQPIQD-UHFFFAOYSA-N

2573-31-1
Ethyl 2-[(3-chlorophenyl)hydrazinylidene]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 20954-21-6
Synonyms: Butanoic acid, 2-[(3-chlorophenyl)hydrazono]-3-oxo-, ethyl ester, AGN-PC-02850E, CTK0J8209

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYMJBQPXDZJIKT-UHFFFAOYSA-N

20954-21-6
36301 to 36350 of 63681 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 [727] 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company