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CHEMICAL products beginning with : E
36201 to 36250 of 62480 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-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETYL]AMINO]BENZOATE (2 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 (3 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 (2 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 (3 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 (2 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 (3 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 (1 supplier)
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 (3 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 (2 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 (1 supplier)
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 (2 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 (3 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 (3 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 (3 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 (3 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 (4 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 (3 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 (2 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 (4 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 (8 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
ETHYL 2-[[2-[3,4-DIBENZOYLOXY-5-(BENZOYLOXYMETHYL)OXOLAN-2-YL]-3,5-DIOXO-1,2,4-TRIAZIN-6-YL]SULFANYL]OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: [3,4-dibenzoyloxy-5-[6-(1-ethoxy-1-oxooctan-2-yl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 87733-49-1
Synonyms: NSC319621, CID330560

Molecular Formula: C39H41N3O11SMolecular Weight: 759.821340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AALFZGMQYFTLDZ-UHFFFAOYSA-N

87733-49-1
Ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6860-65-7
Synonyms: AC1NQC0B, ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C28H30N2O5SMolecular Weight: 506.613200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQNHUEXGGJXWSJ-UHFFFAOYSA-N

6860-65-7
Ethyl 2-[[2-[5-(7h-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetate | CAS Registry Number: 22181-95-9
Synonyms: Butodicin, Ethyl 2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetate, AC1MTR5L, AGN-PC-0KX96D, CHEMBL509381, NSC172756, AKOS024424332, NSC-172756, ethyl N-[5-(7H-purin-6-ylsulfanyl)pentanoyl]glycylglycinate

Molecular Formula: C16H22N6O4SMolecular Weight: 394.448680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DSRLCTKSLAKKSX-UHFFFAOYSA-N

22181-95-9
ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-3-METHYL-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 7428-49-1
Synonyms: Asaline, L,L-Asaline, DL,DL-Asalin, MLS000687506, MolPort-001-779-535, NSC66610, CID248943, NSC264494, NSC526406, BAS 00380201, SMR000283488, L-Valine, N-[N-Acetyl-4-[bis(2-chloroethyl)amino]-D-phenylalanyl]-, ethyl ester, L-Valine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-L-phenyl-alanyl]-, ethyl ester, Valine, N-[N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-L-alanyl]-, ethyl ester, L-, 18705-85-6, 531-77-1

Molecular Formula: C22H33Cl2N3O4Molecular Weight: 474.421120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGLLXTFYYXSARU-UHFFFAOYSA-N

7428-49-1
ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-4-METHYL-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 70448-42-9
Synonyms: Asalex, Asaley, Leucine sarcolysine, NSC167780, MolPort-001-928-031, AIDS127518, AIDS-127518, CID424723, NSC220304, NSC220305, BAS 00380204, Ethyl ester of N-acetyl-DL-sarcolysyl-L-leucine, 3577-89-7, L-Leucine, {N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-,} ethyl ester, L-Leucine, {N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-,} ethylester, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-D-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-L-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-, ethylester

Molecular Formula: C23H35Cl2N3O4Molecular Weight: 488.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBPZYMBDOBODNK-UHFFFAOYSA-N

70448-42-9
ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]acetate | CAS Registry Number: 7409-39-4
Synonyms: NSC526407, CID352434

Molecular Formula: C19H27Cl2N3O4Molecular Weight: 432.341380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNQFFVAPIPFSJV-UHFFFAOYSA-N

7409-39-4
ETHYL 2-[[2-AMINO-3-(1H-INDOL-3-YL)PROPANOYL]AMINO]-3-(4-FLUOROPHENYL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate chloride | CAS Registry Number: 4615-99-0
Synonyms: NSC525786

Molecular Formula: C22H24ClFN3O3-Molecular Weight: 432.895663 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVEHYXHBJOIAFR-UHFFFAOYSA-M

4615-99-0
ETHYL 2-[[2-AMINO-3-(5-FLUORO-1H-INDOL-3-YL)PROPANOYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate chloride | CAS Registry Number: 1997-60-0
Synonyms: NSC524468

Molecular Formula: C24H25ClFN4O3-Molecular Weight: 471.931703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YZCKIOPBDYSAHR-UHFFFAOYSA-M

1997-60-0
ETHYL 2-[[2-CYANO-3-[1-(4-IODOPHENYL)-2,5-DIMETHYL-PYRROL-3-YL]PROP-2-ENOYL]AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-cyano-3-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5505-83-9
Synonyms: CID5212952, CID 5212952

Molecular Formula: C27H26IN3O3SMolecular Weight: 599.483110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRZAQVKJWRPZSB-UHFFFAOYSA-N

5505-83-9
ETHYL 2-[[2-HYDROXY-3,5-BIS(1-METHYLETHYL)BENZOYL]AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-hydroxy-3,5-di(propan-2-yl)benzoyl]amino]benzoate | CAS Registry Number: 21958-34-9
Synonyms: CID89116, EINECS 244-681-4, Ethyl 2-((2-hydroxy-3,5-bis(1-methylethyl)benzoyl)amino)benzoate

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFKMEHAVSBMMIY-UHFFFAOYSA-N

21958-34-9
ETHYL 2-[[2-METHYL-4-[(O-TOLYL)AZO]PHENYL]AZO]-3-OXOBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-3-oxobutanoate | CAS Registry Number: 94249-02-2
Synonyms: EINECS 304-379-6, CID3024168, Ethyl 2-((2-methyl-4-((o-tolyl)azo)phenyl)azo)-3-oxobutyrate

Molecular Formula: C20H22N4O3Molecular Weight: 366.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NWIMPHFBTOXJHN-UHFFFAOYSA-N

94249-02-2
Ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6538-46-1
Synonyms: T0502-1414, ZINC03165632, AC1M4H6I, Oprea1_298499, MolPort-005-907-260, ZINC3165632, AKOS007977924, MCULE-6791534318, ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C22H20ClFN2O4SMolecular Weight: 462.921603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACEVHMSPWKRKFY-UHFFFAOYSA-N

6538-46-1
Ethyl 2-[[3-(2-ethoxycarbonylprop-2-enyl)-5-fluoro-2,4-dioxopyrimidin-1-yl]methyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-(2-ethoxycarbonylprop-2-enyl)-5-fluoro-2,4-dioxopyrimidin-1-yl]methyl]prop-2-enoate | CAS Registry Number: 84637-07-0
Synonyms: NSC342483, AC1L7GGH, NSC-342483, ethyl 2-[[3-(2-ethoxycarbonylprop-2-enyl)-5-fluoro-2,4-dioxopyrimidin-1-yl]methyl]prop-2-enoate

Molecular Formula: C16H19FN2O6Molecular Weight: 354.330263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTZFIOULMLNILF-UHFFFAOYSA-N

84637-07-0
Ethyl 2-[[3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 6570-96-3
Synonyms: AC1NQSZ8, MCULE-5181796217, ethyl 2-[[3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C29H30N2O6SMolecular Weight: 534.623300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYYMXIBVOUJIDF-UHFFFAOYSA-N

6570-96-3
Ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-03-4
Synonyms: AC1NPRJK, ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C34H27ClN4O5SMolecular Weight: 639.119980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTEKNRVUSZVQPI-UHFFFAOYSA-N

6998-03-4
Ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-(1h-indol-3-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 7409-38-3
Synonyms: NSC527050, AC1L70KO, NSC-527050, ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C27H32Cl2N4O4Molecular Weight: 547.473380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSKDCUMOFWLRQB-UHFFFAOYSA-N

7409-38-3
Ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-phenylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 7409-37-2
Synonyms: NSC525823, AC1L7068, NSC-525823, ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-phenylpropanoate

Molecular Formula: C25H31Cl2N3O4Molecular Weight: 508.437340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUTLTYCRUBIYGG-UHFFFAOYSA-N

7409-37-2
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