Ethyl 4-[[1,4-dihydro-6-[[methyl(3-methylphenyl)amino]sulfonyl]-4-oxo-3-quinolinyl]carbonyl]-1-piperazinecarboxylate,ETHYL 4-[[1-BENZYL-1H-BENZO[D]IMIDAZOL-2-YL]AMINO]PIPERIDINE-1-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

59501 to 59550 of 79487 results Page:

1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 [1191] 1192 1193 1194 1195 1196 1197 1198 1199 1200

PRODUCT NAME

CAS Registry Number

Ethyl 4-[[1,4-dihydro-6-[[methyl(3-methylphenyl)amino]sulfonyl]-4-oxo-3-quinolinyl]carbonyl]-1-piperazinecarboxylate (1 supplier)

434919-80-9

ETHYL 4-[[1-BENZYL-1H-BENZO[D]IMIDAZOL-2-YL]AMINO]PIPERIDINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[(1-benzylbenzimidazol-2-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 83898-30-0
Synonyms: EINECS 281-238-4, CID3019453, Ethyl 4-((1-benzyl-1H-benzimidazol-2-yl)amino)piperidine-1-carboxylate

Molecular Formula:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.467440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPQPNOWHQWLFBD-UHFFFAOYSA-N

83898-30-0

Ethyl 4-[[1-Oxo-4-[(1,5,6,7-tetrahydro-4-oxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]butyl]amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanoylamino]benzoate | CAS Registry Number: 496028-91-2
Synonyms: ethyl 4-({4-[(4-hydroxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoyl}amino)benzoate, SBB083616, STL000421, STL037235, ZINC16944358, AKOS001057681, AKOS005691414, MCULE-3475154605, F1266-0011, ethyl 4-({4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoyl}amino)benzoate, ethyl 4-(4-((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)butanamido)benzoate, ethyl 4-[4-(4-oxo-3,5,6,7-tetrahydrocyclopenta[1,2-d]pyrimidino[4,5-b]thiophen -2-ylthio)butanoylamino]benzoate, ethyl 4-[4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanoylamino]benzoate

Molecular Formula:	C₂₂H₂₃N₃O₄S₂	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKRPXJFZZVTMME-UHFFFAOYSA-N

496028-91-2

Ethyl 4-[[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]diazenyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]diazenyl]benzoate | CAS Registry Number: 4369-91-9
Synonyms: BRN 0901033, 2,4-Diamino-6-diethylamino-5-(4-carbethoxyphenylazo)pyrimidine, BENZOIC ACID, p-(2,4-DIAMINO-6-(DIETHYLAMINO)-5-PYRIMIDINYL)AZO-, ETHYL ESTER, AC1L2G5G, AGN-PC-0JKF92, LS-36738, 5-25-18-00288 (Beilstein Handbook Reference), ethyl 4-(2,4-diamino-6-diethylamino-pyrimidin-5-yl)diazenylbenzoate, ethyl 4-[[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]diazenyl]benzoate

Molecular Formula:	C₁₇H₂₃N₇O₂	Molecular Weight:	357.410220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TYKDUZBCZNUTDM-UHFFFAOYSA-N

4369-91-9

ETHYL 4-[[2-(1,3-DIOXOISOINDOL-2-YL)ACETYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate | CAS Registry Number: 7508-58-9
Synonyms: Ambcb5237422, Oprea1_083169, Oprea1_551302, MolPort-001-790-461, NSC402197, HMS1608N19, CID345000, ZINC03958683, BAS 00556562

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLRCWZBRNHGISW-UHFFFAOYSA-N

7508-58-9

ETHYL 4-[[2-(2,4-DIOXOPYRIMIDIN-1-YL)ACETYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzoate | CAS Registry Number: 4113-91-1
Synonyms: MolPort-005-745-026, NSC161097, CID293855, ZINC01619325, T6046612

Molecular Formula:	C₁₅H₁₅N₃O₅	Molecular Weight:	317.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAIFJZRMKDMIOX-UHFFFAOYSA-N

4113-91-1

ETHYL 4-[[2-(2-BROMO-4-CHLORO-PHENOXY)ACETYL]AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzoate | CAS Registry Number: 6986-96-5
Synonyms: CBMicro_033849, Ambcb5795375, MolPort-006-833-282, ZINC05718037, CID5254135, BIM-0033612.P001

Molecular Formula:	C₁₇H₁₅BrClNO₄	Molecular Weight:	412.662300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXZWOXGIQYFYGF-UHFFFAOYSA-N

6986-96-5

ethyl 4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzoate (1 supplier)

351977-56-5

Ethyl 4-[[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonylphenyl]sulfamoyl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonylphenyl]sulfamoyl]benzoate | CAS Registry Number: 5507-60-8
Synonyms: T5236038, AC1NQ1RI, MolPort-004-416-442, ZINC13525059, AKOS001053376, MCULE-3070306995, AB00723940-01, ethyl 4-[[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonylphenyl]sulfamoyl]benzoate

Molecular Formula:	C₂₃H₃₁N₃O₇S₂	Molecular Weight:	525.638140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QISGPFNBOQWZFF-UHFFFAOYSA-N

5507-60-8

Ethyl 4-[[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]amino]benzoate | CAS Registry Number: 56302-63-7
Synonyms: BRN 0706424, Ethyl 4-((2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl)amino)benzoate, Benzoic acid, 4-((2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl)amino)-, ethyl ester, AC1MIG7C, LS-37474, 5-25-11-00250 (Beilstein Handbook Reference), ethyl 4-[[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]amino]benzoate

Molecular Formula:	C₂₀H₁₈FN₃O₂	Molecular Weight:	351.374223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUJQWCBJXPGYKP-UHFFFAOYSA-N

56302-63-7

Ethyl 4-[[2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetyl]amino]benzoate;chloride (0 suppliers)

IUPAC Name: ethyl 4-[[2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetyl]amino]benzoate;chloride | CAS Registry Number: 93614-58-5
Synonyms: N-(4'-Ethoxycarbonylphenylamine-N'-acetyl)tropinium chloride, Chlorek N-(4'-etoksykarbonylofenyloamino-N'-acetylo)-tropiniowy [Polish], 8-Azoniabicyclo(3.2.1)octane, 8-(2-((4-(ethoxycarbonyl)phenyl)amino)-2-oxoethyl)-3-hydroxy-8-methyl-, chloride, endo-, LS-23518, Chlorek N-(4'-etoksykarbonylofenyloamino-N'-acetylo)-tropiniowy

Molecular Formula:	C₁₉H₂₇ClN₂O₄	Molecular Weight:	382.881680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPPLOVDJJNXWSI-UHFFFAOYSA-N

93614-58-5

Ethyl 4-[[2-(4-bromo-2-methylphenoxy)acetyl]carbamothioylamino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-(4-bromo-2-methylphenoxy)acetyl]carbamothioylamino]benzoate | CAS Registry Number: 6977-72-6
Synonyms: AC1NPR1C, AKOS003424951, ethyl 4-[[2-(4-bromo-2-methylphenoxy)acetyl]carbamothioylamino]benzoate

Molecular Formula:	C₁₉H₁₉BrN₂O₄S	Molecular Weight:	451.334160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZULADIFPBIGLLP-UHFFFAOYSA-N

6977-72-6

ETHYL 4-[[2-(4-BROMOPHENYL)ACETYL]AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate | CAS Registry Number: 6119-09-1
Synonyms: CBMicro_030596, Ambcb6119091, Oprea1_089767, Oprea1_860517, MolPort-001-499-713, ZINC02951319, STK029814, CID2268496, BAS 02257045, BIM-0030670.P001, ethyl 4-{[(4-bromophenyl)acetyl]amino}benzoate, AG-690/15442456, 4-[2-(4-Bromo-phenyl)-acetylamino]-benzoic acid ethyl ester

Molecular Formula:	C₁₇H₁₆BrNO₃	Molecular Weight:	362.217840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVJHWQOYYHZCQB-UHFFFAOYSA-N

6119-09-1

Ethyl 4-[[2-(4-ethoxycarbonylanilino)-2-oxoacetyl]amino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[[2-(4-ethoxycarbonylanilino)-2-oxoacetyl]amino]benzoate | CAS Registry Number: 3551-77-7
Synonyms: AG-690/15437205, Ethyl 4-([[4-(ethoxycarbonyl)anilino](oxo)acetyl]amino)benzoate, ethyl 4-{[[4-(ethoxycarbonyl)anilino](oxo)acetyl]amino}benzoate, NSC509681, AC1L6W5W, AGN-PC-0JQ910, MolPort-001-906-499, STK396000, ZINC01603349, AKOS000644409, MCULE-4120109234, NSC-509681, BAS 01936113, Oxamide, N,N'-bis(4-carbethoxyphenyl)-, ST50927007, diethyl 4,4'-[(1,2-dioxoethane-1,2-diyl)diimino]dibenzoate, ethyl 4-[[(4-ethoxycarbonylphenyl)carbamoylformyl]amino]benzoate, ethyl 4-[[2-(4-ethoxycarbonylanilino)-2-oxoacetyl]amino]benzoate, ethyl 4-({N-[4-(ethoxycarbonyl)phenyl]carbamoyl}carbonylamino)benzoate

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFEZTSMGXQEDPU-UHFFFAOYSA-N

3551-77-7

ETHYL 4-[[2-(6-AMINOPURIN-9-YL)ACETYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(6-aminopurin-9-yl)acetyl]amino]benzoate | CAS Registry Number: 4323-06-2
Synonyms: NCIOpen2_009120, NSC83963, CID256691

Molecular Formula:	C₁₆H₁₆N₆O₃	Molecular Weight:	340.336640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RVCBAMIEYYMANI-UHFFFAOYSA-N

4323-06-2

ETHYL 4-[[2-(6-CHLOROPURIN-9-YL)ACETYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(6-chloropurin-9-yl)acetyl]amino]benzoate | CAS Registry Number: 4323-05-1
Synonyms: NCIOpen2_008758, NSC79675, CID254929

Molecular Formula:	C₁₆H₁₄ClN₅O₃	Molecular Weight:	359.767060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKLIFWFHHHNJCR-UHFFFAOYSA-N

4323-05-1

Ethyl 4-[[2-(6-sulfanylidene-3h-purin-9-yl)acetyl]amino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[[2-(6-sulfanylidene-3H-purin-9-yl)acetyl]amino]benzoate | CAS Registry Number: 4323-07-3
Synonyms: NSC85070, AC1NQRTK, NCIOpen2_009337, NSC-85070, ethyl 4-[[2-(6-sulfanylidene-3H-purin-9-yl)acetyl]amino]benzoate

Molecular Formula:	C₁₆H₁₅N₅O₃S	Molecular Weight:	357.387000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGMSYXCYYYFDHB-UHFFFAOYSA-N

4323-07-3

ETHYL 4-[[2-(ACETYLAMINO)-4-[BIS(2-HYDROXYETHYL)AMINO]-5-ETHOXYPHENYL]AZO]-3-CYANO-5-NITROBENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[[2-acetamido-4-[bis(2-hydroxyethyl)amino]-5-ethoxyphenyl]diazenyl]-3-cyano-5-nitrobenzoate | CAS Registry Number: 82760-40-5
Synonyms: EINECS 280-020-6, CID3019078, Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate

Molecular Formula:	C₂₄H₂₈N₆O₈	Molecular Weight:	528.514520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PVPWCBYYQWZPQP-UHFFFAOYSA-N

82760-40-5

ethyl 4-[[2-(dimethylamino)-2-oxoethyl]amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[2-(dimethylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 92033-58-4
Synonyms: GB-401, p-((Dimethylcarbamoylmethyl)amino)benzoic acid ethyl ester, BENZOIC ACID, p-((DIMETHYLCARBAMOYLMETHYL)AMINO)-, ETHYL ESTER, AC1L1KTI, LS-37203

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGPJDUTVFJMTOM-UHFFFAOYSA-N

92033-58-4

ethyl 4-[[2-(methylamino)-2-oxoethyl]amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[2-(methylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 95766-85-1
Synonyms: GB-405, p-((Methylcarbamoylmethyl)amino)benzoic acid ethyl ester, BENZOIC ACID, p-((METHYLCARBAMOYLMETHYL)AMINO)-, ETHYL ESTER, ethyl 4-{[2-(methylamino)-2-oxoethyl]amino}benzoate, AC1L1M1P, LS-37877

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHTLHMKLDVSLQT-UHFFFAOYSA-N

95766-85-1

Ethyl 4-[[2-[(1-oxo-2-prop-2-enyl-7,8-dihydro-6h-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetyl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-[(1-oxo-2-prop-2-enyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 4824-69-5
Synonyms: ethyl 4-[({[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate, ethyl 4-[2-(4-oxo-3-prop-2-enyl-3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidino[ 4,5-b]thiophen-2-ylthio)acetylamino]benzoate, AC1LZYES, AGN-PC-0KAOG4, Oprea1_294775, Oprea1_294799, AC1Q343G, STOCK3S-21240, MolPort-000-221-065, SBB083674, STK543380, ZINC02348819, AKOS001057285, MCULE-8701801198, ST50131576, T0513-5637, ethyl 4-(2-{[12-oxo-11-(prop-2-en-1-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}acetamido)benzoate, ethyl 4-[[2-[(1-oxo-2-prop-2-enyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₂₃H₂₃N₃O₄S₂	Molecular Weight:	469.576420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMGJPGMQOVLFCH-UHFFFAOYSA-N

4824-69-5

ETHYL 4-[[2-[1-METHYL-5-(4-METHYLBENZOYL)PYRROL-2-YL]ACETYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]benzoate | CAS Registry Number: 87344-11-4
Synonyms: CID3071122, LS-37898, Ethyl 4-(((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)amino)benzoate, Benzoic acid, 4-(((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)amino)-, ethyl ester

Molecular Formula:	C₂₄H₂₄N₂O₄	Molecular Weight:	404.458360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILIYQAMHUPBRHY-UHFFFAOYSA-N

87344-11-4

Ethyl 4-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]butanoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]butanoate | CAS Registry Number: 84608-16-2
Synonyms: NSC306882, AC1L72NW, NSC-306882, ethyl 4-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]butanoate

Molecular Formula:	C₁₄H₂₁N₃O₈S	Molecular Weight:	391.396840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MWBYNTTWOXCTEK-UHFFFAOYSA-N

84608-16-2

ETHYL 4-[[2-[4-[[4-CHLORO-1-(3-CHLORO-4-METHYL-PHENYL)-2,5-DIOXO-PYRROL-3-YL]AMINO]PHENYL]ACETYL]AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[2-[4-[[4-chloro-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate | CAS Registry Number: 6857-78-9
Synonyms: CID1643929, CID 1643929

Molecular Formula:	C₂₈H₂₃Cl₂N₃O₅	Molecular Weight:	552.405320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ORGQVZRNQCMWNO-UHFFFAOYSA-N

6857-78-9

Ethyl 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoate | CAS Registry Number: 87540-59-8
Synonyms: Ethyl 4-((3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-yl)oxy)butanoate, Butanoic acid, 4-((3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-yl)oxy)-, ethyl ester, AC1MIJXE, SCHEMBL10663935, LS-46344, ethyl 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoate

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SSKODFOYUOPQSR-UHFFFAOYSA-N

87540-59-8

ETHYL 4-[[3-(AMINOCARBONYL)-4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL]AZO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(3-carbamoyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 31768-46-4
Synonyms: EINECS 250-793-4, CID3015593, Ethyl 4-((3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate

Molecular Formula:	C₁₉H₁₇N₅O₄	Molecular Weight:	379.369380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCZDCNNCRLGUAL-UHFFFAOYSA-N

31768-46-4

ETHYL 4-[[3-[(2,6-DIAMINO-5-NITRO-PYRIMIDIN-4-YL)AMINO]-2-OXO-PROPYL]AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[3-[(2,6-diamino-5-nitropyrimidin-4-yl)amino]-2-oxopropyl]amino]benzoate hydrochloride | CAS Registry Number: 23853-05-6
Synonyms: NSC118324

Molecular Formula:	C₁₆H₂₀ClN₇O₅	Molecular Weight:	425.826900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SFRHYQUOIPKHHL-UHFFFAOYSA-N

23853-05-6

ETHYL 4-[[3-[(2-OXOBENZOOXAZOL-3-YL)METHYLAMINO]BENZOYL]AMINO]BENZOATE HYDRATE (3 suppliers)

IUPAC Name: ethyl 4-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methylamino]benzoyl]amino]benzoate hydrate | CAS Registry Number: 88351-77-3
Synonyms: CID55797, LS-38065, Benzoic acid, 4-((4-(((2-oxo-3(2H)-benzoxazolyl)methyl)amino)benzoyl)amino)-, ethyl ester, hydrate, 4-((4-(((2-Oxo-3(2H)-benzoxazolyl)methyl)amino)benzoyl)amino)benzoic acid ethyl ester hydrate

Molecular Formula:	C₂₄H₂₃N₃O₆	Molecular Weight:	449.455920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XGSQOXKMTIEZNV-UHFFFAOYSA-N

88351-77-3

Ethyl 4-[[3-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoyl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[3-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoyl]amino]benzoate | CAS Registry Number: 88351-74-0
Synonyms: BRN 4602007, 4-((4-(((2-Thioxo-3(2H)-benzothiazolyl)methyl)amino)benzoyl)amino)benzoic acid ethyl ester, Benzoic acid, 4-((4-(((2-thioxo-3(2H)-benzothiazolyl)methyl)amino)benzoyl)amino)-, ethyl ester, AC1L1JSN, LS-38347, ethyl 4-[[3-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoyl]amino]benzoate

Molecular Formula:	C₂₄H₂₁N₃O₃S₂	Molecular Weight:	463.571840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FACSESZSPKMHEI-UHFFFAOYSA-N

88351-74-0

Ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-1h-1,2,4-triazol-5-yl]carbamoylamino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-1H-1,2,4-triazol-5-yl]carbamoylamino]benzoate | CAS Registry Number: 69123-63-3
Synonyms: NSC299183, AC1L6Z9G, CHEMBL3230532, ZINC17108498, NSC-299183, ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-1H-1,2,4-triazol-5-yl]carbamoylamino]benzoate

Molecular Formula:	C₂₂H₂₃N₇O₆	Molecular Weight:	481.461320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WPGQOTRECFBSJW-UHFFFAOYSA-N

69123-63-3

Ethyl 4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate | CAS Registry Number: 5921-66-4
Synonyms: F0012-0481, ethyl 4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate, ethyl 4-{[4-(dimethylsulfamoyl)benzoyl]amino}benzoate, ZINC01196895, AC1LQSVN, CBMicro_007964, Oprea1_290261, MolPort-001-849-006, SMSF0009598, ZINC1196895, AKOS022191934, MCULE-9617628014, BIM-0007780.P001, ethyl 4-(4-(N,N-dimethylsulfamoyl)benzamido)benzoate

Molecular Formula:	C₁₈H₂₀N₂O₅S	Molecular Weight:	376.426800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYNKOQIOIQUCJO-UHFFFAOYSA-N

5921-66-4

ETHYL 4-[[4-[(2-CYANOETHYL)(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-3-NITROBENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[[4-[2-cyanoethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-3-nitrobenzoate | CAS Registry Number: 81367-79-5
Synonyms: EINECS 279-748-7, CID3018995, Ethyl 4-((4-((2-cyanoethyl)(2-hydroxyethyl)amino)phenyl)azo)-3-nitrobenzoate

Molecular Formula:	C₂₀H₂₁N₅O₅	Molecular Weight:	411.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZWCKPXODVQYION-UHFFFAOYSA-N

81367-79-5

Ethyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-09-3
Synonyms: BRN 5175588, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, ethyl ester, AC1L1IQL, LS-36438, ethyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate

Molecular Formula:	C₂₅H₂₀ClN₃O₄	Molecular Weight:	461.897000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQJUAIRAHUEADE-UHFFFAOYSA-N

84496-09-3

Ethyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-06-0
Synonyms: BRN 5168975, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, ethyl ester, AC1L1IQC, LS-36448, ethyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate

Molecular Formula:	C₂₄H₁₈ClN₃O₄	Molecular Weight:	447.870420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBTYZECJDSYWBU-UHFFFAOYSA-N

84496-06-0

ETHYL 4-[[4-[[2-(ACETOXY)ETHOXY]CARBONYL]PHENYL]AZO]-4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[[4-(2-acetyloxyethoxycarbonyl)phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 26562-79-8
Synonyms: EINECS 247-806-0, CID3015286, Ethyl 4-((4-((2-(acetoxy)ethoxy)carbonyl)phenyl)azo)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Formula:	C₂₃H₂₂N₄O₇	Molecular Weight:	466.443380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XRPODAJBSZLQLY-UHFFFAOYSA-N

26562-79-8

ETHYL 4-[[4-[[2-(ALLYLOXY)ETHOXY]CARBONYL]PHENYL]AZO]-4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 5-oxo-1-phenyl-4-[[4-(2-prop-2-enoxyethoxycarbonyl)phenyl]diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 94108-22-2
Synonyms: EINECS 302-361-2, CID3023556, Ethyl 4-((4-((2-(allyloxy)ethoxy)carbonyl)phenyl)azo)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Formula:	C₂₄H₂₄N₄O₆	Molecular Weight:	464.470560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GQFXCJOAOSYUCK-UHFFFAOYSA-N

94108-22-2

Ethyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-14-0
Synonyms: BRN 5199932, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, ethyl ester, AC1L1IR0, LS-36444, ethyl 4-[(4-{[(3Z)-5-chloro-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzoyl)amino]benzoate, ethyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate

Molecular Formula:	C₂₉H₂₇ClN₄O₅	Molecular Weight:	547.001480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GYWHMUDHNNGWIZ-UHFFFAOYSA-N

84496-14-0

ETHYL 4-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYL-PHENYL]METHYLIDENEAMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]benzoate | CAS Registry Number: 15332-51-1
Synonyms: NSC87322, CID258420

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₂	Molecular Weight:	407.333460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBRVWJNSOJZSOA-UHFFFAOYSA-N

15332-51-1

ETHYL 4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-3-BROMO-5-NITROBENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-3-bromo-5-nitrobenzoate | CAS Registry Number: 82760-41-6
Synonyms: EINECS 280-021-1, CID150015, Ethyl 4-amino-3-bromo-5-nitrobenzoate, Ethyl 4-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)-3-bromo-5-nitrobenzoate

Molecular Formula:	C₁₉H₂₁BrN₄O₆	Molecular Weight:	481.297240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FWMDHAPEUZTMJJ-UHFFFAOYSA-N

82760-41-6

ETHYL 4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-3-NITROBENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-3-nitrobenzoate | CAS Registry Number: 85187-46-8
Synonyms: EINECS 286-136-3, CID3020499, Ethyl 4-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)-3-nitrobenzoate

Molecular Formula:	C₁₉H₂₂N₄O₆	Molecular Weight:	402.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MFJQDORQIYGGNT-UHFFFAOYSA-N

85187-46-8

ETHYL 4-[[4-[BIS[2-(ACETYLOXY)ETHYL]AMINO]-2-[(1-OXOPROPYL)AMINO]PHENYL]AZO]-5-CYANOSALICYLATE (4 suppliers)

IUPAC Name: ethyl 4-[[4-[bis(2-acetyloxyethyl)amino]-2-(propanoylamino)phenyl]diazenyl]-5-cyano-2-hydroxybenzoate | CAS Registry Number: 85169-12-6
Synonyms: EINECS 285-956-9, CID3020477, Ethyl 4-((4-(bis(2-(acetyloxy)ethyl)amino)-2-((1-oxopropyl)amino)phenyl)azo)-5-cyanosalicylate

Molecular Formula:	C₂₇H₃₁N₅O₈	Molecular Weight:	553.563740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: RZVOOHWHJIPSJP-UHFFFAOYSA-N

85169-12-6

ethyl 4-[[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-benzoyl]amino]-3,5-dimethyl-benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methylbenzoyl]amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529761-05-4
Synonyms: SCHEMBL15398382, GNUOKOOACFQJOP-UHFFFAOYSA-N, ZINC216498311, DA-44107

Molecular Formula:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNUOKOOACFQJOP-UHFFFAOYSA-N

1529761-05-4

ETHYL 4-[[5-[[2-(ACETOXY)ETHYL]SULFONYL]-2-METHOXYPHENYL]AZO]-4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[[5-(2-acetyloxyethylsulfonyl)-2-methoxyphenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 85409-55-8
Synonyms: EINECS 287-125-6, CID3020691, Ethyl 4-((5-((2-(acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)azo)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Formula:	C₂₃H₂₄N₄O₈S	Molecular Weight:	516.523660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SUNYAGHCOLNIAY-UHFFFAOYSA-N

85409-55-8

ETHYL 4-[[5-AMINO-4-(CARBAMOYLHYDRAZINYLIDENE)PENTYL]-(4-METHYLPHENYL)SULFONYL-AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[5-amino-4-(carbamoylhydrazinylidene)pentyl]-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 10076-35-4
Synonyms: NSC99198, CID264212

Molecular Formula:	C₂₂H₂₉N₅O₅S	Molecular Weight:	475.561160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PXDCRDMDFXAQOS-UHFFFAOYSA-N

10076-35-4

ETHYL 4-[[6-(4-CARBAMIMIDOYLPHENOXY)HEXYL]OXY]BENZIMIDOATE DIHYDROCHLORIDE (0 suppliers)

ethyl 4-[[6-(4-hydroxy-1-piperidyl)-3-methyl-pyridine-2-carbonyl]amino]-3,5-dimethyl-benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[6-(4-hydroxypiperidin-1-yl)-3-methylpyridine-2-carbonyl]amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529760-70-0
Synonyms: SCHEMBL15398495, OWUHDTVMENUXMW-UHFFFAOYSA-N, ZINC216495749, DA-44121

Molecular Formula:	C₂₃H₂₉N₃O₄	Molecular Weight:	411.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWUHDTVMENUXMW-UHFFFAOYSA-N

1529760-70-0

ETHYL 4-[[6-(BOC-4-CARBAMIMIDOYLPHENOXY)HEXYL]OXY]BENZIMIDOATE (0 suppliers)

ethyl 4-[[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl](1-naphthylsulfonyl)-amino]butanoate (0 suppliers)

606969-76-0

Ethyl 4-[[6-[[(3,4-Dimethylphenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-1-piperazinecarboxylate (1 supplier)

422559-62-4

Ethyl 4-[[6-[[(4-Fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-1-piperazinecarboxylate (1 supplier)

423126-72-1

59501 to 59550 of 79487 results Page:

1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 [1191] 1192 1193 1194 1195 1196 1197 1198 1199 1200