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CHEMICAL products beginning with : E
58351 to 58400 of 77864 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 [1168] 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 4-[methyl(phenyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(N-methylanilino)benzoate | CAS Registry Number: 158833-49-9
Synonyms: Benzoic acid, 4-(methylphenylamino)-, ethyl ester, AGN-PC-004DIB, SureCN6900571, CTK0E7025

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDMELASUIKEHZ-UHFFFAOYSA-N

158833-49-9
ethyl 4-[methyl(phenyl)amino]butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(N-methylanilino)butanoate | CAS Registry Number: 38113-78-9
Synonyms: ethyl 4-(Methyl(phenyl)amino)butanoate, Ethyl 4-(N-methylanilino)butyrate, SCHEMBL8993937, ethyl 4-(N-methylanilino)butanoate, AKOS008298671, WS-03035, E72114

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMNYLRPQFIUOFQ-UHFFFAOYSA-N

38113-78-9
ETHYL 4-{(3,4-DIMETHOXYPHENYL)[(4-METHYLPHENYL)SULFONYL]AMINO}BUTANOATE (1 supplier)
Compound Structure IUPAC Name: 1H-fluorene | CAS Registry Number: 244-36-0
Synonyms: 1H-FLUORENE, AC1L1SJY, 1H-Fluorene (8CI,9CI), CTK1A6535, AC1Q2965, AR-1C3419, AG-J-35076

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHSNPENQYMSGDI-UHFFFAOYSA-N

244-36-0
Ethyl 4-{(Z)-2-[amino(imino)methyl]hydrazono}pentanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(diaminomethylidenehydrazinylidene)pentanoate | CAS Registry Number: 860611-88-7
Synonyms: ethyl 4-{(Z)-2-[amino(imino)methyl]hydrazono}pentanoate, ethyl (4Z)-4-(carbamimidamidoimino)pentanoate, AC1MCCC3, Ethyl 4-(diaminomethylidenehydrazinylidene)pentanoate, KS-00001RCP, AKOS030243541, MCULE-3885459930

Molecular Formula: C8H16N4O2Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCIBHLRWWJOLNP-UHFFFAOYSA-N

860611-88-7
Ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl }-3,5-dimethyl-1H-pyrrole-2-carboxylate HCl (0 suppliers)
Ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate HCl (1 supplier)
ETHYL 4-{[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]METHYL}-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE HYDROCHLORIDE (1 supplier)
ETHYL 4-{[(1-METHYL-4-NITRO-1H-PYRAZOL-5-YL)CARBONYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 52-77-7
Synonyms: CTK1H1122, (8S,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSMVEAARVNLGKY-JAZQRGJZSA-N

52-77-7
ETHYL 4-{[(1E)-(3-ETHOXY-2-HYDROXYPHENYL)METHYLENE]AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]benzoate | CAS Registry Number: 1639845-37-6
Synonyms: ethyl 4-{[(1E)-(3-ethoxy-2-hydroxyphenyl)methylene]amino}benzoate, ethyl 4-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]benzoate, STK900449, AKOS005648134, BS-10679, ethyl 4-{[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]amino}benzoate

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBHFPYIVBSRDRQ-UHFFFAOYSA-N

1639845-37-6
ETHYL 4-{[(1E)-(5-CHLORO-2-HYDROXYPHENYL)METHYLENE]AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5-chloro-2-hydroxyphenyl)methylideneamino]benzoate | CAS Registry Number: 22583-82-0
Synonyms: ethyl 4-{[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino}benzoate, SCHEMBL13639913, STK538269, AKOS005468831, BS-10418, Ethyl 4-((5-chloro-2-hydroxybenzylidene)amino)benzoate, ethyl 4-[(5-chloro-2-hydroxyphenyl)methylideneamino]benzoate, ethyl 4-{[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino}benzoate

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKEIACJDABSMIU-UHFFFAOYSA-N

22583-82-0
Ethyl 4-{[(1E,3E)-3-(methoxyimino)-2-nitroprop-1-en-1-yl]amino}benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(E)-3-(methoxyamino)-2-nitroprop-2-enylidene]amino]benzoate | CAS Registry Number: 338422-90-5
Synonyms: ethyl 4-{[(1E,3E)-3-(methoxyimino)-2-nitroprop-1-en-1-yl]amino}benzoate, AKOS005089986, MCULE-2498660357, 4J-054

Molecular Formula: C13H15N3O5Molecular Weight: 293.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULRPPOHADGTPPB-LAHWPWFUSA-N

338422-90-5
ethyl 4-{[(1R)-2-hydroxy-1-phenylethyl]amino}butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(1R)-2-hydroxy-1-phenylethyl]amino]butanoate | CAS Registry Number: 2170658-54-3
Synonyms: Butanoic acid, 4-[[(1R)-2-hydroxy-1-phenylethyl]amino]-, ethyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEAMQARNWZMBSA-ZDUSSCGKSA-N

2170658-54-3
Ethyl 4-{[(1Z)-2-(3,4-dimethoxyphenyl)-3-oxobut-1-en-1-yl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl]amino]benzoate | CAS Registry Number: 339017-35-5
Synonyms: ethyl 4-{[(1Z)-2-(3,4-dimethoxyphenyl)-3-oxobut-1-en-1-yl]amino}benzoate, HMS575M18, AKOS005100963, ZINC100217742, 7M-729

Molecular Formula: C21H23NO5Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDBPMSMNGQYCCR-QGOAFFKASA-N

339017-35-5
Ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]-amino}benzoate (2 suppliers)
Ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzoate | CAS Registry Number: 893009-73-9
Synonyms: ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate, ethyl 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzoate, Ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]-amino}benzoate, MFCD06105406, ZINC66324204, AKOS015991427, FF-0728, ethyl4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate

Molecular Formula: C19H20N2O3Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYMZUMNATVNKDA-UHFFFAOYSA-N

893009-73-9
ETHYL 4-{[(2,4-DIAMINO-7,8-DIHYDROPTERIDIN-6-YL)METHYL]AMINO}BENZOATE (0 suppliers)
Compound Structure IUPAC Name: 3,5-diiodo-4-phenylmethoxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23959-44-6
Synonyms: BRN 3086118, 4-(Benzyloxy)-3,5-diiodobenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 4-(benzyloxy)-3,5-diiodo-, 2-isopropylidenehydrazide, AC1L4SDE, AC1Q4PM8, 4-(benzyloxy)-3,5-diiodo-n'-(propan-2-ylidene)benzohydrazide, LS-36124, 3,5-diiodo-4-phenylmethoxy-N-(propan-2-ylideneamino)benzamide

Molecular Formula: C17H16I2N2O2Molecular Weight: 534.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEVPTQDICTVVNB-UHFFFAOYSA-N

23959-44-6
ETHYL 4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOATE (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-hydroxy-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 23959-45-7
Synonyms: 3,5-Dichloro-4-hydroxybenzoic acid 2-isopropylhydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-hydroxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SDH, AC1Q3M0H, 3,5-dichloro-4-hydroxy-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), LS-36831, 3,5-dichloro-4-hydroxy-N'-propan-2-ylbenzohydrazide hydrochloride

Molecular Formula: C10H13Cl3N2O2Molecular Weight: 299.576 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZMPIJEXSMPSDMQ-UHFFFAOYSA-N

23959-45-7
Ethyl 4-{[(2,4-dichlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)methylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 1221715-33-8
Synonyms: ethyl 4-{[(2,4-dichlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MolPort-009-195-090, KS-00003K4R, ZINC43804384, AKOS005106821, CB-0063, MCULE-7039346016

Molecular Formula: C17H16Cl2N4O2Molecular Weight: 379.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSMAEPGTUIWFQN-UHFFFAOYSA-N

1221715-33-8
ETHYL 4-{[(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)ACETYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1,4,4-triphenylbutan-1-one | CAS Registry Number: 41343-21-9
Synonyms: 4-hydroxy-1,4,4-triphenylbutan-1-one, NSC120392, AC1L6UDA, AC1Q5F4D, CTK4I4723, AR-1G2601, AG-K-24306, NSC 120392, NSC-120392, 1-Butanone,4-hydroxy-1,4,4-triphenyl-

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJEFVVMOTRMCIG-UHFFFAOYSA-N

41343-21-9
Ethyl 4-{[(2-chlorobenzyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride (2 suppliers)
ethyl 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 13909-26-7
Synonyms: NSC84524, AC1Q5MIQ, AC1L5VP0, CTK4C1625, BK 11, AR-1I9128, NSC-84524, AG-J-25961, ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate, InChI=1/C12H14ClN3O4/c1-2-20-11(17)9-3-5-10(6-4-9)14-12(18)16(15-19)8-7-13/h3-6H,2,7-8H2,1H3,(H,14,18)

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBVQERAEORYKDE-UHFFFAOYSA-N

13909-26-7
ETHYL 4-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37934-20-6
Synonyms: BRN 1001774, O,O-Dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) phosphorodithioate, o,o-dimethyl s-{[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methyl} phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) ester, AC1Q7FRL, AC1L51NE, LS-108259, dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-

Molecular Formula: C9H17N2O3PS2Molecular Weight: 296.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JAXCLZKZGOSRBU-UHFFFAOYSA-N

37934-20-6
ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloroethylcarbamoylamino)benzoate | CAS Registry Number: 13908-47-9
Synonyms: NSC84527, AC1Q5MIS, AC1L5VP9, CTK4C1578, AR-1I9130, NSC-84527, AG-J-27001, ethyl 4-(2-chloroethylcarbamoylamino)benzoate, Benzoic acid,4-[[[(2-chloroethyl)amino]carbonyl]amino]-, ethyl ester, Benzoicacid, p-[3-(2-chloroethyl)ureido]-, ethyl ester (8CI); NSC 84527

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

InChIKey: YIMUQFZYIRNHBM-UHFFFAOYSA-N

13908-47-9
ETHYL 4-{[(2-ETHOXY-4-FORMYLPHENOXY)ACETYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 692262-39-8
Synonyms: ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate, ethyl 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]benzoate, ZINC1125292, BBL038186, MFCD02256315, STK347816, AKOS000304935, MCULE-4242255285, CS-0299294, Ethyl 4-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate

Molecular Formula: C20H21NO6Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGXNCLQLHZCRNS-UHFFFAOYSA-N

692262-39-8
Ethyl 4-{[(2-fluorophenyl)methyl]amino}quinazoline-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-fluorophenyl)methylamino]quinazoline-2-carboxylate | CAS Registry Number: 866155-33-1
Synonyms: ethyl 4-[(2-fluorobenzyl)amino]-2-quinazolinecarboxylate, ethyl 4-{[(2-fluorophenyl)methyl]amino}quinazoline-2-carboxylate, AC1NPSMF, MLS000755753, CHEMBL1581561, KS-00003ODI, HMS2617M15, ZINC4106941, AKOS005107906, MCULE-8245074801, MS-1863, SMR000337414, SR-01000309920, SR-01000309920-1

Molecular Formula: C18H16FN3O2Molecular Weight: 325.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCSZVKRHUNHKIL-UHFFFAOYSA-N

866155-33-1
Ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(2-formylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 692274-46-7
Synonyms: ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate, ethyl 4-[2-(2-formylphenoxy)acetylamino]benzoate, ethyl 4-[[2-(2-formylphenoxy)acetyl]amino]benzoate, ZINC465148, BBL039575, MFCD02257560, SBB020123, STK348924, AKOS000307769, MCULE-6153933012, ST45168484, SR-01000261861, SR-01000261861-1

Molecular Formula: C18H17NO5Molecular Weight: 327.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMOUYSGHIVAMIW-UHFFFAOYSA-N

692274-46-7
Ethyl 4-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate (1 supplier)
Ethyl 4-{[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate | CAS Registry Number: 13582-65-5
Synonyms: Ethyl 4-([(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino)benzoate, ALBB-019470, ZX-AN035179, MFCD14281675, ZINC32918592, AKOS000265878, benzoic acid, 4-[[(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]-, ethyl ester, Ethyl 4-{[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino}benzoate, AldrichCPR

Molecular Formula: C15H17NO4SMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEDZQOUITKYLJV-UHFFFAOYSA-N

13582-65-5
Ethyl 4-{[(2-methylphenyl)methyl]amino}quinazoline-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-methylphenyl)methylamino]quinazoline-2-carboxylate | CAS Registry Number: 866155-30-8
Synonyms: ethyl 4-[(2-methylbenzyl)amino]-2-quinazolinecarboxylate, ethyl 4-{[(2-methylphenyl)methyl]amino}quinazoline-2-carboxylate, AC1N9C2K, MLS000755736, CHEMBL1458699, KS-00003ODF, HMS2587A24, ZINC4106936, AKOS005107872, MCULE-8605271704, MS-1859, SMR000337411, ethyl 4-[(2-methylphenyl)methylamino]quinazoline-2-carboxylate

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQMPLJKWYNPTJP-UHFFFAOYSA-N

866155-30-8
Ethyl 4-{[(2e)-3-(4-chlorophenyl)-2-propenoyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 5360-58-7
Synonyms: ST50182986, ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate, AC1LEUB1, CHEMBL31256, AC1Q3R04, ZINC64030, MolPort-002-046-090, ethyl 4-{[(2e)-3-(4-chlorophenyl)prop-2-enoyl]amino}benzoate, SMSF0005714, AKOS001027787, CB01366, BIM-0000060.P001, A829834, ethyl 4-[(2E)-3-(4-chlorophenyl)prop-2-enoylamino]benzoate, 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester

Molecular Formula: C18H16ClNO3Molecular Weight: 329.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOXPIIRNNLSPCB-LFYBBSHMSA-N

5360-58-7
Ethyl 4-{[(3,5-dichlorophenyl)carbamoyl]amino}piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(3,5-dichlorophenyl)carbamoylamino]piperidine-1-carboxylate | CAS Registry Number: 1386907-63-6
Synonyms: ethyl 4-{[(3,5-dichlorophenyl)carbamoyl]amino}piperidine-1-carboxylate, ZINC43177112, AKOS008640537, EN300-216425, Z409737554

Molecular Formula: C15H19Cl2N3O3Molecular Weight: 360.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVCJPOBEFSJRQP-UHFFFAOYSA-N

1386907-63-6
Ethyl 4-{[(3-amino-2-naphthyl)amino]methyl}benzoate Hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(3-aminonaphthalen-2-yl)amino]methyl]benzoate;hydrochloride | CAS Registry Number: 1049720-51-5
Synonyms: DAN-1 EE hydrochloride, CTK8F8939, Ethyl 4-[(3-amino-2-naphthyl)aminomethyl]benzoate hydrochloride, Ethyl 4-[(3-amino-2-naphthyl)aminomethyl]benzoate hydrochloride, suitable for fluorescence, >=99.0% (HPLC)

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IMTHVIIBTLZVBZ-UHFFFAOYSA-N

1049720-51-5
ETHYL 4-{[(3-METHYLQUINOXALIN-2-YL)METHYL]AMINO}BENZOATE (1 supplier)
Compound Structure Synonyms: 5-chloro-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one, NSC140793, AC1L61CL, AC1Q3T2D, AR-1G7826, NSC-140793

Molecular Formula: C27H46ClNOMolecular Weight: 436.113240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JETLFZXNPWBYKK-UHFFFAOYSA-N

24662-99-5
Ethyl 4-{[(4-bromobenzyl)amino]-methyl}benzoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(4-bromophenyl)methylamino]methyl]benzoate;hydrochloride | CAS Registry Number: 1216531-49-5
Synonyms: Ethyl 4-{[(4-bromobenzyl)amino]methyl}benzoate hydrochloride, MFCD22123349, SR-01000580210, SR-01000580210-1

Molecular Formula: C17H19BrClNO2Molecular Weight: 384.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VELXJUPWSLVXTE-UHFFFAOYSA-N

1216531-49-5
Ethyl 4-{[(4-chlorobenzyl)amino]methyl}-cyclohexanecarboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(4-chlorophenyl)methylamino]methyl]cyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1215393-09-1
Synonyms: Ethyl 4-{[(4-chlorobenzyl)amino]methyl}cyclohexanecarboxylate hydrochloride, MFCD15732138, AKOS004910952, SR-01000580272, SR-01000580272-1

Molecular Formula: C17H25Cl2NO2Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKQNPHGTGSQVAL-UHFFFAOYSA-N

1215393-09-1
ethyl 4-{[(4-chlorobutyl)sulfonyl]amino}benzoate (0 suppliers)
Ethyl 4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 1221715-35-0
Synonyms: ethyl 4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MolPort-009-195-087, ZINC43804378, AKOS005106788, CB-0058, MCULE-8176868313, KS-000023N6

Molecular Formula: C17H17ClN4O2Molecular Weight: 344.799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OINUTQSDVPDELL-UHFFFAOYSA-N

1221715-35-0
Ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-(trifluoromethyl)quinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]-6-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 338748-31-5
Synonyms: Ethyl 4-((4-chlorobenzyl)amino)-6-(trifluoromethyl)-3-quinolinecarboxylate, ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-(trifluoromethyl)quinoline-3-carboxylate, ethyl 4-[(4-chlorobenzyl)amino]-6-(trifluoromethyl)-3-quinolinecarboxylate, ZINC20385804, AKOS005090418, MCULE-7910331046, KS-000037Y8, 4M-723, ethyl 4-(4-chlorobenzylamino)-6-(trifluoromethyl)quinoline-3-carboxylate

Molecular Formula: C20H16ClF3N2O2Molecular Weight: 408.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FXYMAPBIMLBXLA-UHFFFAOYSA-N

338748-31-5
Ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-nitroquinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]-6-nitroquinoline-3-carboxylate | CAS Registry Number: 478248-26-9
Synonyms: ethyl 4-[(4-chlorobenzyl)amino]-6-nitro-3-quinolinecarboxylate, ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-nitroquinoline-3-carboxylate, Oprea1_485801, ethyl 4-[(4-chlorophenyl)methylamino]-6-nitroquinoline-3-carboxylate, ZINC20405762, AKOS005104069, 9P-389S, ethyl4-{[(4-chlorophenyl)methyl]amino}-6-nitroquinoline-3-carboxylate

Molecular Formula: C19H16ClN3O4Molecular Weight: 385.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCRCYAYRGKDIFM-UHFFFAOYSA-N

478248-26-9
ETHYL 4-{[(4-CYANO-2-METHOXYPHENOXY)ACETYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 445000-85-1
Synonyms: Oprea1_093058, ethyl 4-{[(4-cyano-2-methoxyphenoxy)acetyl]amino}benzoate, ZINC2761746, MFCD02256259, STK348825, AKOS000305029, MCULE-6825640613, Ethyl 4-[(4-cyano-2-methoxyphenoxy)acetyl]aminobenzoate

Molecular Formula: C19H18N2O5Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWCRFNDHNJSIJH-UHFFFAOYSA-N

445000-85-1
Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(4-methoxyphenyl)methylamino]methyl]benzoate;hydrochloride | CAS Registry Number: 17841-66-6
Synonyms: Ethyl 4-{[(4-methoxybenzyl)amino]methyl}benzoate hydrochloride, MFCD15732139, AKOS004912386, SR-01000580188, SR-01000580188-1

Molecular Formula: C18H22ClNO3Molecular Weight: 335.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHMSGKIMMXUKSH-UHFFFAOYSA-N

17841-66-6
Ethyl 4-{[(4-methoxyphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methoxyphenyl)methylamino]-6-nitroquinoline-3-carboxylate | CAS Registry Number: 478248-28-1
Synonyms: ethyl 4-[(4-methoxybenzyl)amino]-6-nitro-3-quinolinecarboxylate, ethyl 4-[(4-methoxyphenyl)methylamino]-6-nitroquinoline-3-carboxylate, ethyl 4-{[(4-methoxyphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate, Bionet1_004397, Oprea1_767392, HMS581H19, ZINC20405765, AKOS005104100, 9P-391S, ethyl4-{[(4-methoxyphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate

Molecular Formula: C20H19N3O5Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AORJUIGPXYLSSW-UHFFFAOYSA-N

478248-28-1
ETHYL 4-{[(4-METHYLPHENYL)AMINO]CARBONYL}-1H-IMIDAZOLE-5-CARBOXYLATE, 95+% (1 supplier)
Ethyl 4-{[(4-methylphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)methylamino]-6-nitroquinoline-3-carboxylate | CAS Registry Number: 478248-27-0
Synonyms: ethyl 4-[(4-methylbenzyl)amino]-6-nitro-3-quinolinecarboxylate, ethyl 4-{[(4-methylphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate, Bionet1_003785, AC1N8UBZ, Oprea1_656292, HMS579J07, KS-00003GDC, ZINC20405764, AKOS005104099, 9P-390S, MCULE-2193666393, ethyl 4-[(4-methylphenyl)methylamino]-6-nitroquinoline-3-carboxylate

Molecular Formula: C20H19N3O4Molecular Weight: 365.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKUWUQQKVLSEOE-UHFFFAOYSA-N

478248-27-0
ethyl 4-{[(4-methylphenyl)sulfonyl](oxiran-2-ylmethyl)amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate | CAS Registry Number: 5411-30-3
Synonyms: MLS002638168, NSC10946, AC1L5CI5, AC1Q6V5L, CTK4J9654, HMS3080K19, AR-1I9137, NSC-10946, AG-K-03151, SMR001547657, ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIIATWHEFUPOBI-UHFFFAOYSA-N

5411-30-3
ethyl 4-{[(4-methylphenyl)sulfonyl](pent-4-en-1-yl)amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate | CAS Registry Number: 10083-94-0
Synonyms: NSC95998, AC1L67L0, AC1Q6V63, CTK3J9290, AR-1I9138, NSC-95998, AG-K-19724, ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl]-4-penten-1-ylamino]-, ethyl ester, Benzoicacid, p-(N-4-pentenyl-p-toluenesulfonamido)-, ethyl ester (8CI); NSC 95998

Molecular Formula: C21H25NO4SMolecular Weight: 387.492500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWOHJMMDXYSVKQ-UHFFFAOYSA-N

10083-94-0
ethyl 4-{[(4-methylphenyl)sulfonyl][2-(oxiran-2-yl)ethyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate | CAS Registry Number: 10084-05-6
Synonyms: MLS002703757, NSC103068, AC1L6FB7, AC1Q6V5M, CTK3J9294, AR-1I9139, AG-K-12137, NSC-103068, SMR001570472, ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl][2-(2-oxiranyl)ethyl]amino]-, ethyl ester, Benzoicacid, p-[N-(3,4-epoxybutyl)-p-toluenesulfonamido]-, ethyl ester (8CI); NSC103068

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDFFQYVCTRUJES-UHFFFAOYSA-N

10084-05-6
ETHYL 4-{[(4-NITROPHENYL)SULFONYL]AMINO}BENZOATE (1 supplier)
ethyl 4-{[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetyl]amino}benzoate (1 supplier)
ETHYL 4-{[(5,7-DIAMINOPYRIMIDO[5,4-E][1,2,4]TRIAZIN-3-YL)METHYL]AMINO}BENZOATE (0 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35357-51-8
Synonyms: NSC664192, BRN 1106902, 2-(alpha-Methyl-2-thenylamino)-2-oxazoline, alpha-Methyl-N-(2-oxazolin-2-yl)-2-thenylamine, 2-Thenylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, 2-Oxazolamine, 4,5-dihydro-N-(1-(2-thienyl)ethyl)-, alpha-Methyl-N-(2-oxazolin-2-yl)-2-thiophenemethylamine, 2-Oxazolamine, 4,5-dihydro-N-[1-(2-thienyl)ethyl]-, AC1L4YIF, AC1Q6Z97, CHEMBL2003755, n-[1-(thiophen-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine, NSC-664192, NCI60_022091, LS-149347, N-(alpha-Methyl-2-thenyl)-2-oxazolin-2-amine, N-[1-(2-thienyl)ethyl]-4,5-dihydrooxazol-2-amine, N-(1-(2-Thienyl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-thienyl)ethyl)amine

Molecular Formula: C9H12N2OSMolecular Weight: 196.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCTNPWVURHOJTC-UHFFFAOYSA-N

35357-51-8
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