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CHEMICAL products beginning with : E
30801 to 30850 of 77864 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 (2'-METHOXY-BIPHENYL-3-YL)-ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 187270-16-2
Synonyms: SureCN2592720, CTK4D9492, AG-E-36355, (2'-Methoxy-biphenyl-3-yl)-acetic acid ethyl ester, [1,1'-Biphenyl]-3-aceticacid, 2'-methoxy-, ethyl ester, ETHYL (2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHOXY-BIPHENYL-3-YL)-ACETATE

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDERXAIJKAWVIH-UHFFFAOYSA-N

187270-16-2
ETHYL (2'-METHOXY-BIPHENYL-4-YL)-ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 266370-57-4
Synonyms: CTK4F8267, AG-E-84102, (2'-Methoxy-biphenyl-4-yl)-acetic acid ethyl ester, [1,1'-Biphenyl]-4-aceticacid, 2'-methoxy-, ethyl ester, ETHYL (2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHOXY-BIPHENYL-4-YL)-ACETATE

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVSNUNWAIOJIGZ-UHFFFAOYSA-N

266370-57-4
Ethyl (2's,4r,4as,7ar,12bs)-4a,9-dihydroxy-3-methylspiro[2,4,5,6,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7,3'-oxirane]-2'-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2'S,4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methylspiro[2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,3'-oxirane]-2'-carboxylate | CAS Registry Number: 96453-66-6
Synonyms: AC1MHZPP, Nih 10366, Nih-10366, Spiro(morphinan-6,2'-oxirane)-3'-carboxylic acid, 4,5-epoxy-3,14-dihydroxy-17-methyl-, ethyl ester, (3'S,5alpha,6beta)-

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUQQPVXMOKJQCG-OGUDOVDZSA-N

96453-66-6
Ethyl (2,2-di(1H-indol-3-yl)acetyl)glycinate (2 suppliers)1510770-17-8
Ethyl (2,2-dicyanovinyl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-dicyanoethenylamino)acetate | CAS Registry Number: 55647-79-5
Synonyms: ethyl 2-[(2,2-dicyanovinyl)amino]acetate, ethyl 2-(2,2-dicyanoethenylamino)acetate, MFCD02647154, STK763281, ZINC15922707, Ethyl N-(2,2-dicyanovinyl)glycinate, AKOS001736740, ethyl N-(2,2-dicyanoethenyl)glycinate, MCULE-2102084858, Ethyl [(2,2-dicyanovinyl)amino]acetate #, CS-0326989, SR-01000530585, ethyl 2-[(2,2-dicyanoeth-1-en-1-yl)amino]acetate, SR-01000530585-1, Acetic acid, 2-(2,2-dicyanoethenylamino)-, ethyl ester

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMCWXBIZSYQWHG-UHFFFAOYSA-N

55647-79-5
ETHYL (2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)(OXO)ACETATE, 95+% (1 supplier)
ETHYL (2,3-DIHYDRO-1H-INDEN-5-YLAMINO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylamino)acetate | CAS Registry Number: 84827-40-7
Synonyms: Ethyl (2,3-Dihydro-1H-inden-5-ylamino)acetate, SBB052074, ethyl 2-(indan-5-ylamino)acetate, SureCN10487643, AGN-PC-00PY71, CTK5F3236, MolPort-004-404-564, ZINC20048732, AKOS000255608, AG-H-39524, MCULE-3714183663, ST50949518, Glycine, N-(2,3-dihydro-1H-inden-5-yl)-, ethyl ester, Glycine,N-(2,3-dihydro-1H-inden-5-yl)-, ethyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDCLWTLFGKJVQO-UHFFFAOYSA-N

84827-40-7
ETHYL (2,3-DIHYDRO-1H-INDOL-4-YLOXY)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-indol-4-yloxy)acetate | CAS Registry Number: 947382-57-2
Synonyms: Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, ethyl ester, AKOS023554981, AB0211271, KB-270716, L-1773, acetic acid,2-[(2,3-dihydro-1h-indol-4-yl)oxy]-,ethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXHIDHBBYHEBX-UHFFFAOYSA-N

947382-57-2
ETHYL (2,3-DIMETHYL-4-OXO-3,4,5,6-TETRAHYDRO-2H-2,6-METHANO-1,3-BENZOXAZOCIN-5-YL)(OXO)ACETATE (2 suppliers)
Compound Structure Synonyms: Ambcb5654514, NSC17348, MolPort-002-117-272, AIDS013033, AIDS-013033, CID226664, NSC 17348, Ethyl (2,3-dimethyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3-benzoxazocin-5-yl)(oxo)acetate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVSHFNNPADHXDV-UHFFFAOYSA-N

6297-35-4
ETHYL (2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dioxoindol-1-yl)acetate | CAS Registry Number: 41042-21-1
Synonyms: NSC136016, MolPort-000-322-485, AIDS127003, NSC 136016, AIDS-127003, CID38750, BRN 0218567, STK364357, ZINC01722373, 2,3-Dioxo-1-indolineacetic acid ethyl ester, BAS 00655176, LS-83439, 1-Indolineacetic acid, 2,3-dioxo-, ethyl ester, Ethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate, 4-21-00-05001 (Beilstein Handbook Reference), A4065/0173241, INDOLINE-1-ACETIC ACID, 2,3-DIOXO-, ETHYL ESTER, (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid ethyl ester, 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester, 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester (9CI)

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTKZJSSZZSMJPS-UHFFFAOYSA-N

41042-21-1
ETHYL (2,4,5-TRICHLOROPHENYL) CARBONATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2,4,5-trichlorophenyl) carbonate | CAS Registry Number: 22876-29-5
Synonyms: NSC523962, CID351908, Ethyl 2,4,5-trichlorophenyl carbonate

Molecular Formula: C9H7Cl3O3Molecular Weight: 269.509080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPVCBFIVLNSTRS-UHFFFAOYSA-N

22876-29-5
ETHYL (2,4,5-TRIMETHYLPHENOXY)ACETATE (1 supplier)
ETHYL (2,4,6-TRIHYDROXYPYRIMIDIN-5-YL)-ACETATE (1 supplier)
ETHYL (2,4,6‐TRIHYDROXYPYRIMIDIN‐5‐YL)‐ACETATE (1 supplier)
ethyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[(2,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]carbamate | CAS Registry Number: 1394848-70-4
Synonyms: ethyl [(2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate, [(2,4-Dichlorophenyl)(2-hydroxy-1-naphthyl)methyl]carbamic acid ethyl ester

Molecular Formula: C20H17Cl2NO3Molecular Weight: 390.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEBIHGMUTVUNKV-UHFFFAOYSA-N

1394848-70-4
ETHYL (2,4-DINITROPHENOXY)ACETATE (1 supplier)
ETHYL (2,4-DINITROPHENOXY)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,4-dinitrophenoxy)carbamate | CAS Registry Number: 13278-84-7
Synonyms: ethyl N-(2,4-dinitrophenoxy)carbamate, AC1N9O5G, AC1Q35DH, CTK4B8139, AG-D-66723, 16741P, Carbamic acid,(2,4-dinitrophenoxy)-, ethyl ester (7CI,8CI)

Molecular Formula: C9H9N3O7Molecular Weight: 271.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IFJVFZXMHAKZIG-UHFFFAOYSA-N

13278-84-7
Ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate | CAS Registry Number: 39137-34-3
Synonyms: ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(2,4-dioxothiazolidin-3-yl)acetate, SCHEMBL5798388, ZINC4356702, BBL001009, MFCD03131889, STK215682, AKOS000332270, VS-00791, CS-0118699, VU0494583-1, F1914-0001

Molecular Formula: C7H9NO4SMolecular Weight: 203.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWJPDHRIVMWKOK-UHFFFAOYSA-N

39137-34-3
ETHYL (2,5-DICHLOROTHIOPHEN-3-YL)(OXO)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dichlorothiophen-3-yl)-2-oxoacetate | CAS Registry Number: 32766-64-6
Synonyms: MolPort-002-469-286, ZINC04207060, CID4962675, EN300-13834

Molecular Formula: C8H6Cl2O3SMolecular Weight: 253.102440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZEPVHXRDFHYNR-UHFFFAOYSA-N

32766-64-6
Ethyl (2,5-difluorophenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-difluorophenyl)acetate | CAS Registry Number: 662138-60-5
Synonyms: ethyl 2-(2,5-difluorophenyl)acetate, SBB053718, ZINC00161642, AC1MCYC8, SureCN13576768, CTK6F8449, MolPort-001-774-451, Ethyl (2,5-Difluorophenyl)acetate, AKOS009157411, AG-B-21103, MCULE-7582931835, KB-252067, ST50949685

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BURCDXBMXLYODS-UHFFFAOYSA-N

662138-60-5
ETHYL (2,5-DIFLUOROPHENYL)ACETATE,97% (1 supplier)
Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate (3 suppliers)712-95-5
ETHYL (2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate | CAS Registry Number: 117043-46-6
Synonyms: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNXORIGNFLSKCZ-UHFFFAOYSA-N

117043-46-6
Ethyl (2,5-dioxopyrrolidin-3-yl)glycinate (1 supplier)1218353-25-3
Ethyl (2,6-Bis((4-fluorobenzyl)amino)pyridin-3-yl)carbamate (1 supplier)1942902-44-4
Ethyl (2,6-dichlorobenzoyl)glycinate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate | CAS Registry Number: 329931-03-5
Synonyms: ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate, ethyl 2-[(2,6-dichlorophenyl)formamido]acetate, ethyl N-[(2,6-dichlorophenyl)carbonyl]glycinate, SCHEMBL18754170, ZINC2569420, MFCD00793743, STK059547, AKOS003269826, ethyl 2-(2,6-dichlorobenzamido)acetate, ethyl2-[(2,6-dichlorobenzoyl)amino]acetate, CS-0316175, 1M-013, Ethyl 2-[(2,6-dichlorobenZoyl)amino]acetate (BZ(2,6-diCl)-Gly-OEt)

Molecular Formula: C11H11Cl2NO3Molecular Weight: 276.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSKAWULWNFPKLC-UHFFFAOYSA-N

329931-03-5
ETHYL (2,6-DICHLOROPHENOXY)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 40311-72-6
Synonyms: Ethyl 2-(2,6-dichlorophenoxy)acetate, ethyl (2,6-dichlorophenoxy)acetate, SBB020295, SureCN10410458, AC1NC819, CTK1D4657, MolPort-000-889-196, STK348987, ZINC02566680, AKOS000308037, AG-C-09858, MB01313, MCULE-7008529605, ST45074123, Acetic acid, (2,6-dichlorophenoxy)-, ethyl ester, (2,6-DICHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKNYKYRPQGNADZ-UHFFFAOYSA-N

40311-72-6
Ethyl (2,6-Difluorophenyl)acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluorophenyl)acetate | CAS Registry Number: 680217-71-4
Synonyms: ethyl 2-(2,6-difluorophenyl)acetate, SBB053714, ZINC00166873, AC1MD1DE, SureCN1867904, CTK6F8431, MolPort-001-775-157, ANW-56647, AKOS009159530, AG-B-21107, AG-C-09859, MCULE-9023802632, AK101083, KB-99863, ST50949684

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFRKTYPWLLOMFK-UHFFFAOYSA-N

680217-71-4
ETHYL (2,6-DIMETHOXYPHENOXY)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethoxyphenoxy)acetate | CAS Registry Number: 15267-83-1
Synonyms: (2,6-Dimethoxy-Phenoxy)-Acetic Acid Ethyl Ester, ST50407672, ACMC-20apq5, SureCN1327130, AC1Q351C, CTK4C7539, ZINC12359684, AKOS005876000, AG-B-06133, AG-E-00070, ethyl 2-(2,6-dimethoxyphenoxy)acetate, MCULE-8266443126, KB-205731, (2,6-dimethoxyphenoxy)acetic acid ethyl ester, Acetic acid,2-(2,6-dimethoxyphenoxy)-, ethyl ester, I14-86196, Aceticacid, (2,6-dimethoxyphenoxy)-, ethyl ester (8CI,9CI)

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLQILMHBBWLVKA-UHFFFAOYSA-N

15267-83-1
ETHYL (2,6-DIMETHYL-4-NITROPHENOXY)ACETATE (1 supplier)
Ethyl (2,6-dimethylpiperidin-1-yl)acetate (2 suppliers)
Ethyl (2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)glycinate hydrochloride (1 supplier)1378894-89-3
ETHYL (2-((2-CHLOROETHYL)AMINOCARBONYL)PHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(2-chloroethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 84946-12-3
Synonyms: EINECS 284-615-1, CID3020236, Ethyl (2-((2-chloroethyl)aminocarbonyl)phenyl)carbamate

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTMZMXJPRLKVED-UHFFFAOYSA-N

84946-12-3
Ethyl (2-((2-chloropyridin-3-yl)amino)-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[(2-chloropyridin-3-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate | CAS Registry Number: 340033-55-8
Synonyms: ethyl N-[1-[(2-chloro-3-pyridyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate, ethyl N-[2-[(2-chloropyridin-3-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate, ZINC2566662, MFCD00566208, STK763446, AKOS001738096, MCULE-1299821638, SR-01000530756, SR-01000530756-1, ethyl {2-[(2-chloropyridin-3-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}carbamate

Molecular Formula: C11H10ClF6N3O2Molecular Weight: 365.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GABMOUBHCIIMPE-UHFFFAOYSA-N

340033-55-8
Ethyl (2-((3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate | CAS Registry Number: 939893-62-6
Synonyms: ethyl N-(2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)carbamate, ethyl N-(2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)carbamate, ZINC12860056, AKOS004112668, MCULE-9091936641, SS-0327, ethyl N-[2-[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate, ethylN-(2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)carbamate

Molecular Formula: C20H18F3N3O5SMolecular Weight: 469.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XBBKCROYOKFMJM-UHFFFAOYSA-N

939893-62-6
Ethyl (2-((6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate | CAS Registry Number: 625376-59-2
Synonyms: ethyl N-(2-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)carbamate, ethyl N-(2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)carbamate, Ethyl N-[2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate, ZINC12860051, AKOS003599146, SS-0346

Molecular Formula: C22H24F3N3O3SMolecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VOHSZOZIWPZOEJ-UHFFFAOYSA-N

625376-59-2
Ethyl (2-(2-iminothiazol-3(2H)-yl)acetyl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(2-imino-1,3-thiazol-3-yl)acetyl]carbamate | CAS Registry Number: 1255147-25-1
Synonyms: ethyl [(2-imino-1,3-thiazol-3(2H)-yl)acetyl]carbamate, MolPort-009-200-630, ALBB-014781, ZX-AN013493, AKOS005174682, ZINC100152493, T4215, ethyl N-[2-(2-imino-1,3-thiazol-3-yl)acetyl]carbamate, Ethyl [(2-imino-1,3-thiazol-3(2H)-yl)acetyl]-carbamate, carbamic acid, [(2-imino-3(2H)-thiazolyl)acetyl]-, ethyl ester

Molecular Formula: C8H11N3O3SMolecular Weight: 229.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVLFYAVIECHDGV-UHFFFAOYSA-N

1255147-25-1
Ethyl (2-(4-aminophenyl)acetyl)glycinate (1 supplier)1832728-97-8
Ethyl (2-(4-chlorobenzoyl)hydrazine-1-carbonyl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(4-chlorobenzoyl)amino]carbamoylamino]acetate | CAS Registry Number: 1228650-21-2
Synonyms: Ethyl N-({2-[(4-chlorophenyl)carbonyl]hydrazinyl}carbonyl)glycinate, SCHEMBL256626, DB-124967

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTCVLNOXLBLDHH-UHFFFAOYSA-N

1228650-21-2
ETHYL (2-(4-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-7-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]acetate | CAS Registry Number: 81950-30-3
Synonyms: NSC325271, AIDS129056, AIDS-129056, CID331584, NSC 325271, Ethyl (2-(4-methoxyphenyl)imidazo(2,1-b)(1,3)benzothiazol-7-yl)acetate, Ethyl (2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl)acetate

Molecular Formula: C20H18N2O3SMolecular Weight: 366.433520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHGMWULLGNTGGY-UHFFFAOYSA-N

81950-30-3
Ethyl (2-(5-(benzyloxy)-1H-indol-3-yl)ethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 103857-29-0
Synonyms: ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate, CHEMBL1289952, ethyl 2-(5-(benzyloxy)-1H-indol-3-yl)ethylcarbamate, ethyl 2-[5-(benzyloxy)-1H-indol-3-yl]ethylcarbamate, Oprea1_774688, CBDivE_003266, ethyl N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, ZINC190881, BBL001126, BDBM50331287, MFCD00377910, STK366263, AKOS005443346, MCULE-6247068343, VS-00815, CS-0339713

Molecular Formula: C20H22N2O3Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWBJTMILCRPGBU-UHFFFAOYSA-N

103857-29-0
Ethyl (2-(benzylamino)-2-oxoethyl)carbamate (2 suppliers)1223612-74-5
Ethyl (2-(methylthio)ethyl)glycinate (1 supplier)95200-31-0
Ethyl (2-(prop-1-yn-1-yl)pyridin-3-yl)carbamate (2 suppliers)1383924-63-7
Ethyl (2-(pyrrolidin-1-yl)ethyl)alaninate (1 supplier)7568-77-6
Ethyl (2-(trifluoromethoxy)-6-((trimethylsilyl)ethynyl)phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[2-(trifluoromethoxy)-6-(2-trimethylsilylethynyl)phenyl]carbamate | CAS Registry Number: 396075-92-6
Synonyms: Carbamic acid, N-[2-(trifluoromethoxy)-6-[2-(trimethylsilyl)ethynyl]phenyl]-, ethyl ester, SCHEMBL1987119, DTXSID001142794, DB-208613, Ethyl 2-(2-(trimethylsilyl)ethynyl)-6-(trifluoromethoxy)phenylcarbamate, ethyl N-[2-(trifluoromethoxy)-6-(2-trimethylsilylethynyl)phenyl]carbamate, Ethyl N-[2-(trifluoromethoxy)-6-[2-(trimethylsilyl)ethynyl]phenyl]carbamate, (2-Trifluoromethoxy-6-trimethylsilanylethynyl-phenyl)-carbamic acid ethyl ester

Molecular Formula: C15H18F3NO3SiMolecular Weight: 345.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAJLRPUGEPNYCB-UHFFFAOYSA-N

396075-92-6
Ethyl (2-acetamidophenyl)(oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate | CAS Registry Number: 5323-91-1
Synonyms: ETHYL 2-(2-ACETAMIDOPHENYL)-2-OXO-ACETATE, ethyl 2-(2-acetamidophenyl)-2-oxoacetate, AG-H-06307, 7671-90-1, F3096-2613, NSC297396, AGN-PC-0JM4QP, AC1L6Y5J, AC1Q31WX, CTK5E3339, MolPort-000-658-623, ZINC01746609, AKOS002348425, MCULE-7284236704, NSC-297396, KB-252073, AB00080750-01

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWMFAHBJVNTTIL-UHFFFAOYSA-N

5323-91-1
ETHYL (2-ACETYL-4-METHYLPHENOXY)ACETATE (1 supplier)
ETHYL (2-ACETYLAMINO-5-FLUORO-4-ISOTHIOCYANATOPHENOXY)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetamido-5-fluoro-4-isothiocyanatophenoxy)acetate | CAS Registry Number: 147379-38-2
Synonyms: Acetic acid,2-[2-(acetylamino)-5-fluoro-4-isothiocyanatophenoxy]-, ethyl ester, ACMC-20n565, CTK4C5395, AG-D-92390, Aceticacid, [2-(acetylamino)-5-fluoro-4-isothiocyanatophenoxy]-, ethyl ester (9CI)

Molecular Formula: C13H13FN2O4SMolecular Weight: 312.316723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGPDZCUSKSYBKL-UHFFFAOYSA-N

147379-38-2
Ethyl (2-acetylphenoxy)acetate (0 suppliers)
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