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CHEMICAL products beginning with : E
32351 to 32400 of 51328 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-[[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-PHENYL-AMINO]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylanilino)acetate | CAS Registry Number: 82560-31-4
Synonyms: CID3067960, LS-72514, Ethyl 2-[[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-phenyl-amino]acetate, Glycine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-phenyl-, ethyl ester

Molecular Formula: C22H26N2O5SMolecular Weight: 430.517240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBOAMQOYOPEPLX-UHFFFAOYSA-N

82560-31-4
ETHYL 2-[[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO]-1,3-THIAZOLE-4-CARBOXYLATE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-1,3-thiazole-4-carboxylate hydrobromide | CAS Registry Number: 79936-35-9
Synonyms: CID157591, 4-Thiazolecarboxylic acid, 2-(beta-D-glucopyranosylamino)-, ethyl ester, monohydrobromide

Molecular Formula: C12H19BrN2O7SMolecular Weight: 415.257460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QQEHCJNENAGMCM-SEAWRNJESA-N

79936-35-9
Ethyl 2-[[(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]acetate | CAS Registry Number: 57872-81-8
Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-((ethoxycarbonyl)methyl)-beta-D-ribofuranuronamide hydrate, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-ethoxy-2-oxoethyl)-, monohydrate, AC1MII37, LS-143765, ethyl 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]acetate

Molecular Formula: C14H18N6O6Molecular Weight: 366.329320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VZUNMSKYLUGGPY-AEISUSGSSA-N

57872-81-8
Ethyl 2-[[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 5945-63-1
Synonyms: ALB-H02107421, ethyl 2-({[(4-methoxyphenyl)sulfonyl](propan-2-yl)amino}methyl)-1,3-thiazole-4-carboxylate

Molecular Formula: C17H22N2O5S2Molecular Weight: 398.496980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKWWNXGOFQYBES-UHFFFAOYSA-N

5945-63-1
Ethyl 2-[[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate | CAS Registry Number: 6609-98-9
Synonyms: ST50269096, ZINC02739255, AC1M27TD, MLS000717189, CHEMBL1374445, MolPort-001-500-060, HMS2647B11, ZINC2739255, STK396098, AKOS000646397, BAS 03031498, SMR000278556, (3-Benzo[1,3]dioxol-5-yl-acryloylamino)-acetic acid ethyl ester, ethyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate, ethyl N-[(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]glycinate, ethyl 2-((2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)prop-2-enoylamino)acetate

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFWERIPJKVISX-GQCTYLIASA-N

6609-98-9
ETHYL 2-[[(E)-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENOYL]AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5655-32-3
Synonyms: MolPort-000-225-417, STK413235, ZINC00659567, BAS 00682916, CID1002977, AG-690/12885452, F0307-0500, ethyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[3-(3,4-dimethoxyphenyl)acryloyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C22H25NO5SMolecular Weight: 415.502600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFMJPXFRBOLLES-ZRDIBKRKSA-N

5655-32-3
Ethyl 2-[[(e)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]amino]benzoate | CAS Registry Number: 5476-57-3
Synonyms: AC1LHSB3, Ambcb5476573, MolPort-002-152-343, ZINC433300, SMSF0005880, ZINC00433300, CB08805, BIM-0006324.P001, AB00086432-01, ethyl 2-[[(E)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]amino]benzoate

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTSXYGUPPNOVFE-JQIJEIRASA-N

5476-57-3
ETHYL 2-[[(E)-3-[BIS(2-CHLOROETHYL)AMINO]PROP-2-ENOYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 18450-46-9
Synonyms: NSC79645, CID5357529

Molecular Formula: C20H25Cl2N3O3Molecular Weight: 426.336800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOYOFJMSFMWYNK-JXMROGBWSA-N

18450-46-9
Ethyl 2-[[(e)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]-3-methylbutanoate | CAS Registry Number: 18450-44-7
Synonyms: AC1O06LL, NSC73312, NSC-73312, ethyl 2-[[(E)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]-3-methylbutanoate

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 339.257960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEGOGZIMVLGLIM-VMPITWQZSA-N

18450-44-7
Ethyl 2-[[(e)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-77-6
Synonyms: BRN 5609097, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((1-oxo-3-phenyl-2-propenyl)amino)-,ethyl ester, ethyl 2-{[(2E)-3-phenylprop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1LM6W4, CHEMBL1356560, STOCK2S-80331, MolPort-000-224-228, HMS1795I13, ZINC822422, BBL003864, STK282387, ZINC00822422, AKOS000520548, NCGC00098290-01, BAS 00364694, LS-41191, T8790, AB00710612-01, T0513-8638, ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C20H21NO3SMolecular Weight: 355.450640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMKUTXFEEPCGCJ-OUKQBFOZSA-N

76981-77-6
Ethyl 2-[[(e)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-amino-3-cyano-4-oxobut-2-en-2-yl)amino]acetate | CAS Registry Number: 5209-10-9
Synonyms: AGN-PC-0OBMSO, AC1MZI0S, AGN-PC-0JUJ0A, CBMicro_013704, ethyl 2-[[(Z)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]acetate, MCULE-2273732165, ethyl 2-[(4-amino-3-cyano-4-oxobut-2-en-2-yl)amino]acetate, ethyl 2-[[(E)-1-carbamoyl-1-cyano-prop-1-en-2-yl]amino]acetate, ethyl N-(3-amino-2-cyano-1-methyl-3-oxoprop-1-en-1-yl)glycinate

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYWHTKUULPJNEQ-UHFFFAOYSA-N

5209-10-9
Ethyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]propanoate | CAS Registry Number: 97139-42-9
Synonyms: D,L-Alanine, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, ethyl ester, P-oxide

Molecular Formula: C13H25Cl2N4O6PMolecular Weight: 435.240562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGCJPJNWJYKVII-UHFFFAOYSA-N

97139-42-9
ethyl 2-[[[3-[[(Z)-2-ethoxycarbonyl-3-oxo-but-1-enyl]amino]-2-[[[(Z)-2-ethoxycarbonyl-3-oxo-but-1-enyl]amino]methyl]-2-methyl-propyl]amino]methylidene]-3-oxo-butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[[3-[[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]amino]-2-[[[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]amino]methyl]-2-methylpropyl]amino]methylidene]-3-oxobutanoate | CAS Registry Number: 67536-93-0
Synonyms: NSC323781, NSC-323781

Molecular Formula: C26H39N3O9Molecular Weight: 537.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: INIJAGVLDCTXMK-WRSSVBPWSA-N

67536-93-0
ETHYL 2-[[[3-[[[2-(ETHOXYCARBONYL)-1,3-DIOXOBUTYL]AMINO]METHYL]-3,5,5-TRIMETHYLCYCLOHEXYL]AMINO]CARBONYL]-3-OXOBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]-1,3,3-trimethylcyclohexyl]methylcarbamoyl]-3-oxobutanoate | CAS Registry Number: 93919-08-5
Synonyms: EINECS 299-991-2, CID3022913, Ethyl 2-(((3-(((2-(ethoxycarbonyl)-1,3-dioxobutyl)amino)methyl)-3,5,5-trimethylcyclohexyl)amino)carbonyl)-3-oxobutyrate

Molecular Formula: C24H38N2O8Molecular Weight: 482.567120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BFMKOQRYRSHQGV-UHFFFAOYSA-N

93919-08-5
ETHYL 2-[[1-(4-HYDROXYPHENYL)-2-METHYL-PROPAN-2-YL]CARBAMOYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]-3-oxopropanoate | CAS Registry Number: 6033-30-3
Synonyms: CBMicro_040897, MolPort-002-706-044, ZINC03669545, CID4569833, BIM-0040703.P001, LS-121494, A2076/0087255

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCZPXOYOXXUYOS-UHFFFAOYSA-N

6033-30-3
Ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-5-(2-methoxyphenyl)-3-oxo-7-propyl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-5-(2-methoxyphenyl)-3-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5842-33-1
Synonyms: AC1NRGGH, MCULE-2850087576, ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-5-(2-methoxyphenyl)-3-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C36H34ClN3O4SMolecular Weight: 640.190860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWRARAZCPZWVOW-UHFFFAOYSA-N

5842-33-1
ETHYL 2-[[2-(1,2,3,4,5,6,7,8-OCTAHYDROACRIDIN-10-YL)ACETYL]AMINO]ACETATE; PERCHLORIC ACID (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetyl]amino]acetate; perchloric acid | CAS Registry Number: 7543-42-2
Synonyms: CID165621, 10-(((Carboxymethyl)carbamoyl)methyl)-1,2,3,4,5,6,7,8-octahydroacridinium perchlorate, ethyl ester, Acridinium, 10-(((carboxymethyl)carbamoyl)methyl)-1,2,3,4,5,6,7,8-octahydro-, perchlorate, ethyl ester

Molecular Formula: C19H28ClN2O7+Molecular Weight: 431.887820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFRNZVOCBNSWLB-UHFFFAOYSA-O

7543-42-2
ETHYL 2-[[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETYL]AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]benzoate | CAS Registry Number: 5862-89-5
Synonyms: CBMicro_009909, Oprea1_177492, Oprea1_323317, MLS000108691, MLS002540137, STOCK2S-57665, MolPort-001-904-193, STK030509, ZINC00851800, BAS 01130038, CID1116265, SMR000104644, BIM-0009781.P001, ethyl 2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}benzoate

Molecular Formula: C18H19N5O5Molecular Weight: 385.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHEWNKDKPFYSHV-UHFFFAOYSA-N

5862-89-5
Ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 4144-92-7
Synonyms: ST50183199, AC1MDD3N, AGN-PC-0K1NWE, Oprea1_693663, MolPort-000-649-169, AC1Q3384, ethyl 2-[[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AKOS001596952, AKOS016311875, MCULE-1349828182, AE-641/11157181, ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[2-(1,3-dioxobenzo[c]azolidin-2-yl)-4-methylpentanoylamino]-4,5,6-trih ydrocyclopenta[2,1-b]thiophene-3-carboxylate, ethyl 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C24H26N2O5SMolecular Weight: 454.538640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPFMZYKKUDPAGO-UHFFFAOYSA-N

4144-92-7
Ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetate | CAS Registry Number: 2641-02-3
Synonyms: ST50585034, NSC402011, AGN-PC-0JMGGP, AC1L81JS, AC1Q34X0, MolPort-001-631-734, STK045719, ZINC01594544, AKOS003238505, MCULE-1891390281, NSC-402011, ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetate, ethyl 2-[2-(1,3-dioxobenzo[c]azolin-2-yl)acetylamino]acetate, ethyl N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycinate, 2-[[2-(1,3-dioxo-isoindol-2-yl)-acetyl]amino]-acetic acid ethyl ester, ethyl 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]acetate, Glycine, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, ethyl ester

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDGSHECKBBYNNJ-UHFFFAOYSA-N

2641-02-3
Ethyl 2-[[2-(1h-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoate | CAS Registry Number: 97529-41-4
Synonyms: BRN 5602299, N-(1H-Indol-3-yloxoacetyl)-DL-valine ethyl ester, DL-Valine, N-(1H-indol-3-yloxoacetyl)-, ethyl ester, CHEMBL149929, LS-161320

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYWWKQFCOVQASG-UHFFFAOYSA-N

97529-41-4
Ethyl 2-[[2-(1h-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoate | CAS Registry Number: 97529-42-5
Synonyms: BRN 5634611, N-(1H-Indol-3-yloxoacetyl)-DL-phenylalanine ethyl ester, DL-Phenylalanine, N-(1H-indol-3-yloxoacetyl)-, ethyl ester, LS-105797

Molecular Formula: C21H20N2O4Molecular Weight: 364.394500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZIFDEQGLULDTB-UHFFFAOYSA-N

97529-42-5
ETHYL 2-[[2-(2,5-DIMETHYLPHENOXY)ACETYL]AMINO]-4-(4-ETHOXYPHENYL)THIOPHENE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 6876-63-7
Synonyms: CID1670616, Ethyl 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C25H27NO5SMolecular Weight: 453.550580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLGVZLTXZYHGJC-UHFFFAOYSA-N

6876-63-7
Ethyl 2-[[2-(2,6-dimethoxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(2,6-dimethoxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 5436-34-0
Synonyms: T0519-1691, AC1LV5G2, Oprea1_358428, MolPort-000-569-769, ZINC1919163, ZINC01919163, AKOS001039480, MCULE-1745188603, ethyl 2-({[(2,6-dimethoxybenzoyl)oxy]acetyl}amino)-4-phenylthiophene-3-carboxylate, ethyl 2-[[2-(2,6-dimethoxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate

Molecular Formula: C24H23NO7SMolecular Weight: 469.506920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XMMUJFDMHJXGLJ-UHFFFAOYSA-N

5436-34-0
Ethyl 2-[[2-(2-bromo-5-methoxybenzoyl)oxyacetyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(2-bromo-5-methoxybenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5744-88-7
Synonyms: AC1NPW7E, ethyl 2-[[2-(2-bromo-5-methoxybenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C20H20BrNO6SMolecular Weight: 482.344900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRSGXJQDGBUUCG-UHFFFAOYSA-N

5744-88-7
Ethyl 2-[[2-(2-methoxyanilino)-2-oxoacetyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(2-methoxyanilino)-2-oxoacetyl]amino]benzoate | CAS Registry Number: 6604-73-5
Synonyms: AC1M62M9, ethyl 2-[[2-(2-methoxyanilino)-2-oxoacetyl]amino]benzoate

Molecular Formula: C18H18N2O5Molecular Weight: 342.345920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVTHPKZNUCZYAR-UHFFFAOYSA-N

6604-73-5
Ethyl 2-[[2-(2-methylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(2-methylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 5886-58-8
Synonyms: ZINC00637791, AC1LKASZ, CBMicro_035928, AC1Q33GM, Oprea1_602264, STOCK1S-87582, MolPort-000-426-495, ZINC637791, STK803306, AKOS001023115, MCULE-4372447685, AK241033, BIM-0035983.P001, AE-848/11420214, T0502-4377, Ethyl 4-phenyl-2-(2-(o-tolyloxy)acetamido)thiophene-3-carboxylate, ethyl 2-[[2-(2-methylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate, ethyl 2-[2-(2-methylphenoxy)acetamido]-4-phenylthiophene-3-carboxylate, ethyl 2-{[(2-methylphenoxy)acetyl]amino}-4-phenyl-3-thiophenecarboxylate, ethyl 2-{[(2-methylphenoxy)acetyl]amino}-4-phenylthiophene-3-carboxylate

Molecular Formula: C22H21NO4SMolecular Weight: 395.471440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUPFAJUPRLLHMG-UHFFFAOYSA-N

5886-58-8
Ethyl 2-[[2-(2-methylpropylamino)acetyl]amino]benzoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(2-methylpropylamino)acetyl]amino]benzoate;hydrochloride | CAS Registry Number: 33709-18-1
Synonyms: AGN-PC-04F9QU, NSC37319, NSC-37319, ethyl 2-[[2-(2-methylpropylamino)acetyl]amino]benzoate;hydrochloride

Molecular Formula: C15H23ClN2O3Molecular Weight: 314.807720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YNOSOCCWSVPBTB-UHFFFAOYSA-N

33709-18-1
ETHYL 2-[[2-(3,4-DICHLOROPHENYL)ACETYL]AMINO]-6-ETHYL-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethoxy)phosphoryl-(2-chlorophenyl)methanol | CAS Registry Number: 6329-51-7
Synonyms: NSC43455, CID238888

Molecular Formula: C11H14Cl3O4PMolecular Weight: 347.559221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVFOSPAQFDOXEW-UHFFFAOYSA-N

6329-51-7
ETHYL 2-[[2-(4-CHLOROPHENOXY)ACETYL]AMINO]-5-[(2,4-DIMETHOXYPHENYL)CARBAMOYL]-4-METHYL-THIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 6238-15-9
Synonyms: CBMicro_047591, ChemDiv1_005937, MixCom6_002535, Oprea1_004895, HMS603N19, MolPort-000-907-318, STK046965, CID2891609, BIM-0047564.P001, A2313/0097583, ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C25H25ClN2O7SMolecular Weight: 532.993200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KJEHDXHQIUTSAD-UHFFFAOYSA-N

6238-15-9
Ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5384-16-7
Synonyms: AC1OBKIO, MCULE-2999391757, ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C27H24N2O5SMolecular Weight: 488.554860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNJDEDMUJGGZLD-UHFFFAOYSA-N

5384-16-7
Ethyl 2-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5674-28-2
Synonyms: F1143-1874, ZINC02679199, CBMicro_013587, AC1M1WI3, MolPort-000-220-180, SMSF0006870, ZINC2679199, STL305368, AKOS000577906, CB06158, MCULE-2890555132, UPCMLD0ENAT5889697:001, BAS 01248692, BIM-0013611.P001, ST50008148, T0513-4811, ethyl 2-(2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ethyl 2-(2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylthio)acety lamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ethyl 2-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C23H25N3O3S3Molecular Weight: 487.657900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZNZUSWWTVAQUFU-UHFFFAOYSA-N

5674-28-2
Ethyl 2-[[2-(6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate | CAS Registry Number: 5602-10-8
Synonyms: T5290057, AC1M89IM, MolPort-004-059-178, ZINC3390467, MCULE-9428484915, ethyl 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Molecular Formula: C23H29N3O6SMolecular Weight: 475.557860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVYZAUNBVOSSAQ-UHFFFAOYSA-N

5602-10-8
ETHYL 2-[[2-(6-AMINOPURIN-9-YL)-7,7-DIMETHYL-3,6,8-TRIOXABICYCLO[3.3.0]OCTANE-4-CARBONYL]AMINO]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonyl]amino]acetate | CAS Registry Number: 72758-40-8
Synonyms: NSC147078, CID287303

Molecular Formula: C17H22N6O6Molecular Weight: 406.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CCCQQCJWPNYBOJ-UHFFFAOYSA-N

72758-40-8
ETHYL 2-[[2-(ACETYLAMINO)-4-[BIS(3-METHOXY-3-OXOPROPYL)AMINO]PHENYL]AZO]-5-NITRO-3-THENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[[2-acetamido-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]methyl]-5-nitrothiophene-3-carboxylate | CAS Registry Number: 83968-53-0
Synonyms: EINECS 281-533-8, Ethyl 2-((2-(acetylamino)-4-(bis(3-methoxy-3-oxopropyl)amino)phenyl)azo)-5-nitro-3-thenoate

Molecular Formula: C24H29N5O9SMolecular Weight: 563.580160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RBCOZOMHOVKQQJ-UHFFFAOYSA-N

83968-53-0
Ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 5609-01-8
Synonyms: AC1NQIH7, ZINC6058006, AKOS000899216, ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C15H19NO5SMolecular Weight: 325.380060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSVNYQHAKULYKH-UHFFFAOYSA-N

5609-01-8
Ethyl 2-[[2-(dipropylamino)acetyl]amino]-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(dipropylamino)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 5670-93-9
Synonyms: AC1LOL7D, MolPort-001-667-869, ZINC5018007, STL171328, AKOS001610739, MCULE-7367328113, ST50031798, ethyl 2-[(N,N-dipropylglycyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[[2-(dipropylamino)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C20H32N2O3SMolecular Weight: 380.544680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFTGZRVNIVFWFS-UHFFFAOYSA-N

5670-93-9
ethyl 2-[[2-(ethoxy-methyl-phosphoryl)sulfanylacetyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[ethoxy(methyl)phosphoryl]sulfanylacetyl]amino]acetate | CAS Registry Number: 77890-13-2
Synonyms: BRN 2286032, (S)-N-(Mercaptoacetyl)glycine ethyl ester S-ester with ethyl methylphosphonothioate, Glycine, N-(((ethoxymethylphosphinyl)thio)acetyl)-, ethyl ester, (+-)-, Glycine, N-(((ethoxymethylphosphinyl)thio)acetyl)-, ethyl ester, (R)-, Glycine, N-(((ethoxymethylphosphinyl)thio)acetyl)-, ethyl ester, (S)-, (R)-N-(Mercaptoacetyl)glycine ethyl ester S-ester with ethyl methylphosphonothioate, (R,S)-N-(Mercaptoacetyl)glycine ethyl ester S-ester with ethyl methylphosphonothioate, Glycine, N-(mercaptoacetyl)-, ethyl ester, S-ester with ethyl methylphosphonothioate, (+-)-, Glycine, N-(mercaptoacetyl)-, ethyl ester, S-ester with ethyl methylphosphonothioate, (R)-, Glycine, N-(mercaptoacetyl)-, ethyl ester, S-ester with ethyl methylphosphonothioate, (S)-, AC1L1GVL, CTK2H8391, LS-72717, LS-72718, LS-72719, ethyl N-({[ethoxy(methyl)phosphoryl]sulfanyl}acetyl)glycinate, ethyl 2-[[2-[ethoxy(methyl)phosphoryl]sulfanylacetyl]amino]acetate, Glycine, N-(((ethoxymethylphosphinyl)thio)acetyl)-, ethyl ester, 79494-63-6, 79548-50-8

Molecular Formula: C9H18NO5PSMolecular Weight: 283.281682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTRXCPPABSNJBO-UHFFFAOYSA-N

77890-13-2
Ethyl 2-[[2-(ethylamino)acetyl]amino]benzoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(ethylamino)acetyl]amino]benzoate;hydrochloride | CAS Registry Number: 33822-10-5
Synonyms: AGN-PC-0ACZOZ, NSC41467, NSC-41467, ethyl 2-[[2-(ethylamino)acetyl]amino]benzoate;hydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXESECMRIPWGFO-UHFFFAOYSA-N

33822-10-5
ETHYL 2-[[2-[(2-ETHYLHEXYL)OXY]ETHYLIDENE]AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-ethylhexoxy)ethylideneamino]benzoate | CAS Registry Number: 93940-29-5
Synonyms: EINECS 300-423-3, CID3022970, Ethyl 2-((2-((2-ethylhexyl)oxy)ethylidene)amino)benzoate

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEAWCPLOWUCLGI-UHFFFAOYSA-N

93940-29-5
ETHYL 2-[[2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]ACETYL]AMINO]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 2503-35-7
Synonyms: NSC117528, CID272818

Molecular Formula: C16H21N3O6Molecular Weight: 351.354440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XNGUWXXXEMYFMM-UHFFFAOYSA-N

2503-35-7
ETHYL 2-[[2-[(3-BENZHYDRYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-TRITYLSULFANYL-PROPANOYL]AMINO]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[3-benzhydrylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate | CAS Registry Number: 5721-14-2
Synonyms: NSC129870, CID279381

Molecular Formula: C50H49N3O6S2Molecular Weight: 852.070560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZHPOKRQHOPXHH-UHFFFAOYSA-N

5721-14-2
Ethyl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-18-2
Synonyms: AC1NRDAO, MCULE-1390261469, F3385-4869, (Z)-ethyl 2-((2-(4-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate, ethyl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate

Molecular Formula: C19H15FO5Molecular Weight: 342.317803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQIIZMUJFPZCHW-UHFFFAOYSA-N

7048-18-2
Ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5677-34-9
Synonyms: MLS000336109, AC1M74AH, CHEMBL1351809, MolPort-005-845-379, HMS2521L04, ZINC3344194, ZINC03344194, MCULE-4164737736, SMR000253963, AB00546740-02, T5313512, ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C18H16Cl2N4O3S2Molecular Weight: 471.380640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGHJXWGVKJAVJK-UHFFFAOYSA-N

5677-34-9
ETHYL 2-[[2-[(METHYLSULFONYL)AMINO]BENZOYL]AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(methanesulfonamido)benzoyl]amino]benzoate | CAS Registry Number: 89369-45-9
Synonyms: Ambcb7938474, MLS000051519, MLS002547785, MolPort-002-285-546, EINECS 289-495-4, ZINC01079746, CID1266830, SMR000079936, ethyl 2-({2-[(methylsulfonyl)amino]benzoyl}amino)benzoate, Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate

Molecular Formula: C17H18N2O5SMolecular Weight: 362.400220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHDUPYHBAPIONE-UHFFFAOYSA-N

89369-45-9
ETHYL 2-[[2-[[2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]ACETYL]AMIN O]ACETYL]AMINO]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 4811-37-4
Synonyms: NSC29723, CID232387

Molecular Formula: C18H24N4O7Molecular Weight: 408.405760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CJFWEUVSVZPMKC-UHFFFAOYSA-N

4811-37-4
Ethyl 2-[[2-[[2-[5-(7h-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetyl]amino]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 23374-45-0
Synonyms: Butotricin, Ethyl 2-[[2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetyl]amino]acetate, AC1NAILE, AGN-PC-0LBDDH, CHEMBL454685, NSC172757, AKOS024424307, NSC-172757

Molecular Formula: C18H25N7O5SMolecular Weight: 451.500000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KERZWHKFEWIWMK-UHFFFAOYSA-N

23374-45-0
Ethyl 2-[[2-[[3-benzhydrylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-sulfanylpropanoyl]amino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[3-benzhydrylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-sulfanylpropanoyl]amino]acetate | CAS Registry Number: 5721-16-4
Synonyms: NSC338498, AC1L7EQG, NSC-338498, ethyl 2-[[2-[[3-benzhydrylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-sulfanylpropanoyl]amino]acetate

Molecular Formula: C31H35N3O6S2Molecular Weight: 609.756100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QZXHOMUIOMVZIZ-UHFFFAOYSA-N

5721-16-4
ETHYL 2-[[2-[[5-(2-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL]ACETYL]AMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3,5-dimethyl-4-nitrosopyrazole | CAS Registry Number: 5397-12-6
Synonyms: NSC4442, CID220916, J 49, Pyrazole, 1-(p-chlorophenyl)-3,5-dimethyl-4-nitroso-, 1H-Pyrazole, 1-(4-chlorophenyl)-3,5-dimethyl-4-nitroso-

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQKAHSKMAYCWHX-UHFFFAOYSA-N

5397-12-6
ETHYL 2-[[2-[2-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)AMINO]-2-OXOETHYL]-1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL]OXY]PROPANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate | CAS Registry Number: 868224-64-0
Synonyms: SID7969543, F1808-0160, 2-[2-[(2,3-DIHYDROBENZO[1,4]DIOXIN-6-YLCARBAMOYL)METHYL]-1-OXO-1,2-DIHYDROISOQUINOLIN-5-YLOXY]PROPIONIC ACID ETHYL ESTER, SMR000017938, AC1N2RVQ, isoquinolinone scaffold, 2, MLS000103673, MLS002152840, CHEMBL259067, CTK5F7231, MolPort-003-074-887, HMS1654L06, HMS2246E14, HMS3263G15, ML019, AG-H-50028, LP00997, MCULE-7020111696, NCGC00081778-02, NCGC00081778-03

Molecular Formula: C24H24N2O7Molecular Weight: 452.456560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWMBIIQCLUIHDI-UHFFFAOYSA-N

868224-64-0
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