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CHEMICAL products beginning with : E
34251 to 34300 of 58365 results  Page: << Previous 50 Results 680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(N-phenyl4-chlorobenzenesulfonamido)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(N-(4-chlorophenyl)sulfonylanilino)acetate | CAS Registry Number: 93011-02-0
Synonyms: ethyl 2-(N-phenyl4-chlorobenzenesulfonamido)acetate, ethyl 2-{[(4-chlorophenyl)sulfonyl]anilino}acetate, Bionet1_001834, AC1N6RVK, HMS573H16, KS-00003CVQ, ZINC3011426, AKOS005098316, 7K-375S, MCULE-7043532696, ethyl 2-(N-(4-chlorophenyl)sulfonylanilino)acetate

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.817 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQHAAGNTLOOSRX-UHFFFAOYSA-N

93011-02-0
Ethyl 2-(N-phenylformamido)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-formylanilino)acetate | CAS Registry Number: 54915-69-4
Synonyms: ethyl 2-(N-phenylformamido)acetate, Glycine, N-formyl-N-phenyl-, ethyl ester, SCHEMBL5775237, N-Formylphenylglycine ethyl ester, DKQPASMMIHXYBL-UHFFFAOYSA-N, N-phenyl-N-formylglycine ethyl ester, ZINC34291039, AKOS026677345, F1905-7025

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKQPASMMIHXYBL-UHFFFAOYSA-N

54915-69-4
ethyl 2-(N-tert-butoxycarbonyl-2,4-pyrrolidinyl)thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 212009-06-8
Synonyms: 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester, 2-((S)-1-tert-Butoxycarbonylpyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester, SCHEMBL12789591, MolPort-042-579-534, ZINC39092060, CS-W000116, 2-[(2S)-1-(tert-Butoxycarbonyl)-2alpha-pyrrolidinyl]thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSFHQAFUFJAFEM-NSHDSACASA-N

212009-06-8
ETHYL 2-(NAPHTHALEN-1-YL)QUINOLINE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yl-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 70132-53-5
Synonyms: 4-morpholineethanol, |A-((2-nitro-1h-imidazol-1-yl)methyl)-,monohydrochloride, AC1Q38LO, SureCN11385514, AC1L2W98, AR-1G3868, Ro 03-8800, Ro-03-8800, 1-morpholin-4-yl-3-(2-nitroimidazol-1-yl)propan-2-ol hydrochloride, 1-(morpholin-4-yl)-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol hydrochloride (1:1), 4-Morpholineethanol, alpha-((2-nitro-1H-imidazol-1-yl)methyl)-, monohydrochloride

Molecular Formula: C10H17ClN4O4Molecular Weight: 292.719380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOIWVZIRWMZZFS-UHFFFAOYSA-N

70132-53-5
Ethyl 2-(naphthalen-1-ylcarbamoylamino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(naphthalen-1-ylcarbamoylamino)acetate | CAS Registry Number: 7684-76-6
Synonyms: BRN 2873558, 1-(Carbethoxymethyl)-3-(1-naphthyl)urea, 3-((Ethoxycarbonyl)methyl)-1-(1-naphthyl)urea, Glycine, N-(1-naphthylcarbamoyl)-, ethyl ester, Urea, 3-((ethoxycarbonyl)methyl)-1-(1-naphthyl)-, 3-[(Ethoxycarbonyl)methyl]-1-(1-naphthyl)urea, AC1Q34ZU, MolPort-001-818-719, AC1L4814, ZINC2141407, AKOS008937191, MCULE-9370762266, AK258408, LS-160109, Ethyl 2-(3-(naphthalen-1-yl)ureido)acetate, ethyl 2-(naphthalen-1-ylcarbamoylamino)acetate, AB00040119-01, ethyl 2-{[(naphthalen-1-yl)carbamoyl]amino}acetate

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWNUTWBFIPHSRX-UHFFFAOYSA-N

7684-76-6
ethyl 2-(naphthalen-2-yl)-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-naphthalen-2-yl-3-oxopropanoate | CAS Registry Number: 200215-41-4
Synonyms: SCHEMBL6366872

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSJBASFEGDJFLX-UHFFFAOYSA-N

200215-41-4
ethyl 2-(naphthalen-2-yl)-4,5-dihydrooxazole-4-carboxylate (0 suppliers)
ethyl 2-(naphthalen-2-yl)thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-naphthalen-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 57372-24-4
Synonyms: DA-04746

Molecular Formula: C16H13NO2SMolecular Weight: 283.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQGZODLABZZWQB-UHFFFAOYSA-N

57372-24-4
ethyl 2-(naphthalen-2-ylthio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-naphthalen-2-ylsulfanylacetate | CAS Registry Number: 122831-48-5
Synonyms: ethyl (2-naphthylthio)acetate, SCHEMBL1269611, MolPort-010-977-871, YPNZGADUHMVRFI-UHFFFAOYSA-N, ZINC34429044, AKOS005839490, (2-Naphthylthio)acetic acid ethyl ester, ethyl 2-(naphthalen-2-ylsulfanyl)acetate, Z17458782

Molecular Formula: C14H14O2SMolecular Weight: 246.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPNZGADUHMVRFI-UHFFFAOYSA-N

122831-48-5
Ethyl 2-(o-tolylamino)-4-(trifluoromethyl)thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylanilino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 937598-00-0
Synonyms: ethyl 2-[(2-methylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, CTK6F7967, MolPort-000-894-197, SBB023750, STK350808, ZINC12394366, AKOS000313429, MCULE-4249948707, EN300-230701, AB01299917-01

Molecular Formula: C14H13F3N2O2SMolecular Weight: 330.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FPQOGJFFBGMJAN-UHFFFAOYSA-N

937598-00-0
ethyl 2-(o-tolyloxy)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methylphenoxy)propanoate | CAS Registry Number: 128760-23-6
Synonyms: SCHEMBL5124456, SLUUHAFCXRVNPS-UHFFFAOYSA-N, ethyl 2-(2-methylphenoxy)propionate, AKOS010991159, ethyl 2-(2-methylphenyl)oxypropionate, 2-o-Tolyloxy-propionic Acid Ethyl Ester, 2-(o-Tolyloxy)propionic acid ethyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLUUHAFCXRVNPS-UHFFFAOYSA-N

128760-23-6
ETHYL 2-(OCTADECYLTHIO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-octadecylsulfanylbenzoate | CAS Registry Number: 74010-84-7
Synonyms: AG-G-93616, Ethyl 2-octadecylsulfanylbenzoate, AC1NPCT8, CTK5D9143, Benzoic acid,2-(octadecylthio)-, ethyl ester, ETHYL 2-(OCTADECYLTHIO)BENZOATE, 99;ethyl 2-(octadecylthio)benzoate

Molecular Formula: C27H46O2SMolecular Weight: 434.717940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDOLGRZYUPFCPJ-UHFFFAOYSA-N

74010-84-7
ethyl 2-(octylamino)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(octylamino)-2-oxoacetate | CAS Registry Number: 73551-48-1
Synonyms: ethyl N-(n-octyl)oxamate, N-Octyloxamidic acid ethyl ester, SCHEMBL11408936, NDUYUGKXMVEZSB-UHFFFAOYSA-N, AKOS020737217, ZINC126931095

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDUYUGKXMVEZSB-UHFFFAOYSA-N

73551-48-1
Ethyl 2-(oxan-2-ylamino)-1,3-thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxan-2-ylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1029088-17-2
Synonyms: ethyl 2-(tetrahydro-2H-pyran-2-ylamino)-1,3-thiazole-5-carboxylate, HC-0732, ethyl 2-(oxan-2-ylamino)-1,3-thiazole-5-carboxylate, ethyl 2-(tetrahydro-2H-pyran-2-ylamino)thiazole-5-carboxylate, AGN-PC-06V8M8, SCHEMBL3500252, CTK6F7147, LIIHRJYTSPPSSX-UHFFFAOYSA-N, MolPort-009-196-119, SBB101750, AKOS005073046, AG-C-10541, RP14551, AK-70643, TR-065014, ethyltetrahydroHpyranylaminothiazolecarboxylate, Ethyl 2-((tetrahydro-2H-pyran-2-yl)amino)thiazole-5-carboxylate, ethyl 2-(2H-3,4,5,6-tetrahydropyran-2-ylamino)-1,3-thiazole-5-carboxylate

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIIHRJYTSPPSSX-UHFFFAOYSA-N

1029088-17-2
Ethyl 2-(oxazol-2-yl)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-oxazol-2-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1447606-81-6
Synonyms: ETHYL 2-(OXAZOL-2-YL)PYRIMIDINE-5-CARBOXYLATE, AKOS027332082

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBIOIDORVSXOOM-UHFFFAOYSA-N

1447606-81-6
Ethyl 2-(oxazol-5-yl)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-oxazol-5-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1447607-22-8
Synonyms: ETHYL 2-(OXAZOL-5-YL)PYRIMIDINE-5-CARBOXYLATE, AKOS027332083

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZIYFWMDLPDXBV-UHFFFAOYSA-N

1447607-22-8
ETHYL 2-(OXEPIN-2-YLAMINO)OXYACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(oxepin-2-ylamino)oxyacetate | CAS Registry Number: 77791-69-6
Synonyms: ethyl 2-(oxepin-2-ylamino)oxyacetate, AG-H-11617, AC1L1FM6, AC1Q353C, CTK5E4940

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWVGCNLIBOKKAP-UHFFFAOYSA-N

77791-69-6
Ethyl 2-(oxetan-3-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxetan-3-yl)acetate | CAS Registry Number: 1207175-04-9
Synonyms: ethyl 2-(oxetan-3-yl)acetate, Ethyl 3-oxetanylacetate, AGN-PC-00MFKV, SureCN12818021, MolPort-021-873-041, HT688, oxetan-3-yl-acetic acid ethyl ester, AKOS006337050, LS41145, AK112715, KB-252275, AM20020010, 1207175-04-9 ethyl 2-(oxetan-3-yl)acetate, I14-20264

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCHXUULRRZDDFC-UHFFFAOYSA-N

1207175-04-9
Ethyl 2-(oxetan-3-ylidene)acetate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxetan-3-ylidene)acetate | CAS Registry Number: 922500-91-2
Synonyms: ethyl 2-(oxetan-3-ylidene)acetate, Ethyl oxetan-3-ylideneacetate, Oxetan-3-ylidene-acetic acid ethyl ester, 922500-91-2 ethyl 2-(oxetan-3-ylidene)acetate, SureCN1978877, CTK6F4337, MolPort-015-164-304, HT880, Oxetan-3-ylidene-acetic acid ethyl, ANW-46984, HT1134, AKOS006343569, AG-C-29419, PB19291, AK-80577, KB-76985, AM20020054, FT-0684534, W9531, H112140

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVZGHWOZWYWLBL-UHFFFAOYSA-N

922500-91-2
ethyl 2-(oxetan-3-ylidene)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxetan-3-ylidene)propanoate | CAS Registry Number: 1467674-33-4
Synonyms: Ethyl 2-(oxetan-3-ylidene)propanoate, SCHEMBL15312965, VSHJKTMCWDSHFH-UHFFFAOYSA-N, ethyl2-(oxetan-3-ylidene)propanoate, AKOS030238255, ZINC216031355

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHJKTMCWDSHFH-UHFFFAOYSA-N

1467674-33-4
Ethyl 2-(oxetan-3-yloxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxetan-3-yloxy)acetate | CAS Registry Number: 1207175-21-0
Synonyms: Ethyl (3-oxetanyloxy)acetate, ethyl 2-(oxetan-3-yloxy)acetate, (Oxetan-3-yloxy)-acetic acid ethyl, AKOS006337052, DA-17324

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQWKKGRZXIXMEI-UHFFFAOYSA-N

1207175-21-0
ethyl 2-(oxiran-2-yl)ethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxiran-2-yl)ethanesulfonate | CAS Registry Number: 1258884-64-8
Synonyms: SCHEMBL3784618

Molecular Formula: C6H12O4SMolecular Weight: 180.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCHDTNKPOAHHFF-UHFFFAOYSA-N

1258884-64-8
Ethyl 2-(oxopyrazolo[1,5-d][1,2,4]triazin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetate | CAS Registry Number: 1011371-03-1
Synonyms: ethyl (4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetate, ethyl 2-(4-oxopyrazolo[1,5-d]1,2,4-triazin-5-yl)acetate, MolPort-002-773-067, SBB024659, STK351626, ZINC12395825, AKOS005167787, MCULE-7860036882, ST45115635, EN300-231279

Molecular Formula: C9H10N4O3Molecular Weight: 222.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTTRJJXOIWIBIA-UHFFFAOYSA-N

1011371-03-1
ETHYL 2-(P-TERT-BUTYLPHENOXY)TETRADECANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanoate | CAS Registry Number: 94386-50-2
Synonyms: EINECS 305-273-2, CID3038405, Ethyl 2-(p-tert-butylphenoxy)tetradecanoate

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCORBLPIJKORCA-UHFFFAOYSA-N

94386-50-2
Ethyl 2-(p-tolyl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 97023-67-1
Synonyms: ethyl 2-(4-methylphenyl)cyclopropanecarboxylate, 2-p-Tolyl-cyclopropanecarboxylic acid ethyl ester, SCHEMBL6082774, CTK6F6065, MolPort-000-162-180, SBB020311, STK312323, AKOS000307893, MCULE-4093510774, 1-ethoxycarbonyl-2-(p-tolyl)cyclo-propane, ST45091366, EN300-228272, 2-(4-Methylphenyl)cyclopropanecarboxylic acid ethyl ester

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWOBMCBGTXAJBG-UHFFFAOYSA-N

97023-67-1
Ethyl 2-(p-tolyl)indolizine-1-carboxylate (2 suppliers)
Ethyl 2-(p-tolyl)quizoline-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)quinazoline-4-carboxylate | CAS Registry Number: 1628638-39-0
Synonyms: SCHEMBL16038710, GGEMPRNUSBCVBJ-UHFFFAOYSA-N, AKOS027336275, Ethyl 2-(p-tolyl)quinazoline-4-carboxylate, ethyl 2-(4-methylphenyl)quinazoline-4-carboxylate

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGEMPRNUSBCVBJ-UHFFFAOYSA-N

1628638-39-0
Ethyl 2-(p-tolylamino)cyclohex-1-enecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methylanilino)cyclohexene-1-carboxylate | CAS Registry Number: 632292-37-6
Synonyms: ethyl 2-[(4-methylphenyl)amino]cyclohex-1-ene-1-carboxylate, ethyl 2-(4-methylanilino)cyclohexene-1-carboxylate, AC1LEJDT, IOXSBEMQDJJFLB-UHFFFAOYSA-N, MolPort-002-720-906, ZINC106687, ALBB-024073, ZX-AN022587, STK663989, AKOS003349315, MCULE-5088034012, ST4084229, R7910, AO-080/43342603, ethyl 2-(4-toluidino)-1-cyclohexene-1-carboxylate, ethyl 2-[(4-methylphenyl)amino]cyclohex-1-enecarboxylate, A3133/0132479, Cyclohex-1-enecarboxylic acid, 2-p-tolylamino-, ethyl ester, 1-cyclohexene-1-carboxylic acid, 2-[(4-methylphenyl)amino]-, ethyl ester

Molecular Formula: C16H21NO2Molecular Weight: 259.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOXSBEMQDJJFLB-UHFFFAOYSA-N

632292-37-6
Ethyl 2-(p-tolylsulfinyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfinylacetate | CAS Registry Number: 72298-24-9
Synonyms: ethyl 2-(p-tolylsulfinyl)acetate, ethyl p-tolylsulfinylacetate, SCHEMBL10419470, HMJPGZAQKXEQCN-UHFFFAOYSA-N, ethyl 4-methylphenylsulfinylacetate, AKOS010558214, AM87158, 145835-13-8

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMJPGZAQKXEQCN-UHFFFAOYSA-N

72298-24-9
Ethyl 2-(pentafluoroethoxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1,2,2,2-pentafluoroethoxy)propanoate | CAS Registry Number: 479024-71-0
Synonyms: 2-Pentafluoroethyloxy-propionic acid ethyl ester, AKOS017343306

Molecular Formula: C7H9F5O3Molecular Weight: 236.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UBETZZXORCSRJC-UHFFFAOYSA-N

479024-71-0
ethyl 2-(phenethylamino)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenylethylamino)acetate | CAS Registry Number: 54608-35-4
Synonyms: ethyl 2-[(2-phenylethyl)amino]acetate, ethyl phenethylaminoacetate, SCHEMBL7415640, ADVKOLZYLWXQSH-UHFFFAOYSA-N, MolPort-004-405-292, AKOS000253963, NE36800, EN300-74950

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADVKOLZYLWXQSH-UHFFFAOYSA-N

54608-35-4
ETHYL 2-(PHENETHYLCARBAMOYLAMINO)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(phenethylcarbamoylamino)acetate | CAS Registry Number: 52631-96-6
Synonyms: NSC216930, CID311599

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJSSJOKIDYVRAF-UHFFFAOYSA-N

52631-96-6
Ethyl 2-(phenoxymethyl)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenoxymethyl)pyrimidine-5-carboxylate | CAS Registry Number: 1416439-31-0
Synonyms: ETHYL 2-(PHENOXYMETHYL)PYRIMIDINE-5-CARBOXYLATE, AKOS027330566

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGPONGPOGHTKRH-UHFFFAOYSA-N

1416439-31-0
ETHYL 2-(PHENYLAMINO)-4-CHLORO-5-FORMYL-3-THIOPHENECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-anilino-4-chloro-5-formylthiophene-3-carboxylate | CAS Registry Number: 78267-24-0
Synonyms: Oprea1_471760, MolPort-003-355-450, ZINC00170116, CID738057, 7W-0320, AG-826/25038005, ethyl 2-anilino-4-chloro-5-formyl-3-thiophenecarboxylate

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBRULXQBQRXUBG-UHFFFAOYSA-N

78267-24-0
ETHYL 2-(PHENYLAMINO)-4-OXO-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-anilino-4-oxothiophene-3-carboxylate | CAS Registry Number: 78267-15-9
Synonyms: CBMicro_031689, MLS000108449, NSC623029, MolPort-003-182-785, AIDS131285, HMS1761G04, AIDS-131285, CID360693, ZINC00169827, NCI60_006825, SMR000104406, BIM-0031681.P001, 6W-0252, AB-131/12688744, Ethyl 2-anilino-4-oxo-4,5-dihydro-3-thiophenecarboxylate

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRQHGQZNSXMEGA-UHFFFAOYSA-N

78267-15-9
ETHYL 2-(PHENYLAMINO)-4-THIAZOLECARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-anilino-1,3-thiazole-4-carboxylate | CAS Registry Number: 126533-76-4
Synonyms: MolPort-000-003-703, MIX-1083, STK894668, ZINC16687931, Ethyl 2-(phenylamino)-4-thiazolecarboxylate, E67407, ethyl 2-(phenylamino)-1,3-thiazole-4-carboxylate

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTCUMDSDWMYUJZ-UHFFFAOYSA-N

126533-76-4
ETHYL 2-(PHENYLAMINO)-5-[(3,3-DIPHENYLPROPYLAMINO)METHYLIDENE]-4-OXO-THIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-anilino-5-[(3,3-diphenylpropylamino)methylidene]-4-oxothiophene-3-carboxylate | CAS Registry Number: 6117-02-8
Synonyms: CID6848888, BAS 13119034

Molecular Formula: C29H28N2O3SMolecular Weight: 484.609220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHSKZZAMKBYVRA-UHFFFAOYSA-N

6117-02-8
Ethyl 2-(phenylamino)cyclopentanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-anilinocyclopentane-1-carboxylate | CAS Registry Number: 101114-33-4
Synonyms: Ethyl 2-Anilinocyclopentanecarboxylate, SCHEMBL4494177, KS-00003SOI, QGPNXJMZTWTKJY-UHFFFAOYSA-N, AKOS025393708, TS-00640, ethyl 2-(phenylamino)cyclopentane-1-carboxylate, 2-Phenylamino-cyclopentanecarboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGPNXJMZTWTKJY-UHFFFAOYSA-N

101114-33-4
ethyl 2-(phenylamino)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-anilinopyrimidine-5-carboxylate | CAS Registry Number: 864172-93-0
Synonyms: SCHEMBL3697439, VDFXHOLXBPOFSI-UHFFFAOYSA-N, ZINC59856641

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDFXHOLXBPOFSI-UHFFFAOYSA-N

864172-93-0
Ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 42076-12-0
Synonyms: BRN 1437884, ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(anilinocarbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(((phenylamino)thioxomethyl)amino)-, ethyl ester, ethyl 2-{[(phenylamino)thioxomethyl]amino}-4,5,6,7-tetrahydrobenzo[b]thiophene -3-carboxylate, AC1LKBRB, AGN-PC-0JZ0NP, STOCK1S-58715, MolPort-000-219-182, BBL005443, SBB009898, STK391331, ZINC05092019, AKOS000525167, MCULE-4735573954, MS-2720, BAS 00245529, LS-41192, ST013797

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLGKQAVFOOLYNJ-UHFFFAOYSA-N

42076-12-0
Ethyl 2-(phenylcarbamothioylamino)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 132605-17-5
Synonyms: BRN 4205127, STK039760, ethyl 2-(phenylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[(phenylcarbamothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, AC1LRG0J, AGN-PC-0K4BFN, CBMicro_010494, Oprea1_614760, MLS000572563, CHEMBL1608279, MolPort-002-182-858, HMS2485K07, SMSF0013095, BBL005922, ZINC05092013, AKOS001621568, CB13480, MCULE-6595527107, NCGC00245773-01, LS-56134

Molecular Formula: C19H22N2O2S2Molecular Weight: 374.520180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDFGYUFFWXLHOI-UHFFFAOYSA-N

132605-17-5
Ethyl 2-(phenylmethoxycarbonylaminomethyl)-1,3-thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxycarbonylaminomethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1095823-35-0
Synonyms: AGN-PC-0BVVWE, SCHEMBL12590824, MolPort-035-777-410, ETHYL 2-((((BENZYLOXY)CARBONYL)AMINO)METHYL)THIAZOLE-5-CARBOXYLATE, ethyl 2-(phenylmethoxycarbonylaminomethyl)-1,3-thiazole-5-carboxylate

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDFBFVOSNXGTTQ-UHFFFAOYSA-N

1095823-35-0
ETHYL 2-(PHENYLSULFANYLCARBONYLAMINO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylsulfanylcarbonylamino)acetate | CAS Registry Number: 4910-26-3
Synonyms: NSC522631, CID351666

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJFIXGUSZKDBQP-UHFFFAOYSA-N

4910-26-3
ethyl 2-(phenylsulfonyl)acetate (6 suppliers)
Ethyl 2-(phenylsulphonyl)acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzenesulfonyl)acetate | CAS Registry Number: 7605-30-3
Synonyms: Ethyl (phenylsulphonyl)acetate, ethyl (phenylsulfonyl)acetate, MLS000541446, ethyl 2-(phenylsulfonyl)acetate, CID82078, EINECS 231-516-6, ZINC00162455, SMR000126304, ST5410440

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJBWORPRIRNTLH-UHFFFAOYSA-N

7605-30-3
Ethyl 2-(picolinamido)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyridine-2-carbonylamino)acetate | CAS Registry Number: 39484-31-6
Synonyms: AC1O4YM2, [(Pyridine-2-carbonyl)-amino]-acetic acid, ethyl ester, CTK8C2202, MolPort-012-967-326, ANW-67996, AKOS010028959, AK-80873, ethyl 2-(pyridine-2-carbonylamino)acetate, KB-252278

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBVRSKVJAGQDEP-UHFFFAOYSA-N

39484-31-6
Ethyl 2-(piperazin-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylate (2 suppliers)
Ethyl 2-(piperazin-1-yl)acetate dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-piperazin-1-ylacetate;dihydrochloride | CAS Registry Number: 126231-77-4
Synonyms: SCHEMBL16528281, SDCGGVSLPLXYON-UHFFFAOYSA-N, ethyl 2-(1-piperazinyl)acetate dihydrochloride

Molecular Formula: C8H18Cl2N2O2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDCGGVSLPLXYON-UHFFFAOYSA-N

126231-77-4
Ethyl 2-(piperazin-1-Yl)ethylcarbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-piperazin-1-ylethyl)carbamate | CAS Registry Number: 85608-09-9
Synonyms: Ethyl2-(piperazin-1-yl)ethylcarbamate, PubChem12268, AGN-PC-00KPWS, AKOS009618623, ethyl N-(2-piperazin-1-ylethyl)carbamate, FT-0604304, A10240

Molecular Formula: C9H19N3O2Molecular Weight: 201.266060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLSMKJOJOZCLBX-UHFFFAOYSA-N

85608-09-9
ETHYL 2-(PIPERAZIN-1-YL)PYRIMIDINE-5-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-piperazin-1-ylpyrimidine-5-carboxylate | CAS Registry Number: 603965-77-1
Synonyms: SureCN386644, AGN-PC-005C5O, CTK5B1439, MolPort-000-003-699, AKOS016013000, AG-G-16740, AK126348, KB-252279, X4193, 5-Pyrimidinecarboxylic acid, 2-(1-piperazinyl)-, ethyl ester

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGCSHLUYKRADNA-UHFFFAOYSA-N

603965-77-1
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