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CHEMICAL products beginning with : E
46651 to 46700 of 51332 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL N-[[2-(2,4-DIISOPROPYLBENZENESULFONYLAMINO)]BENZOYL]ANTHRANILATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[2,4-di(propan-2-yl)phenyl]sulfonylamino]benzoyl]amino]benzoate | CAS Registry Number: 94159-45-2
Synonyms: EINECS 303-225-5, Ethyl N-((2-(2,4-diisopropylbenzenesulphonylamino))benzoyl)anthranilate

Molecular Formula: C28H32N2O5SMolecular Weight: 508.629080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUNSKFZNTJWHMJ-UHFFFAOYSA-N

94159-45-2
ETHYL N-[[2-[BIS(2-CHLOROETHYL)AMINO]-2-OXO-1-OXA-3-AZA-2L^C10H20CL2N3O5P-PHOSPHACYCLOHEX-4-YL]OXY]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]oxy]carbamate | CAS Registry Number: 81733-39-3
Synonyms: CID3067551, LS-48991, Carbamic acid, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, ethyl ester, P-oxide, Ethyl N-[[2-[bis(2-chloroethyl)amino]-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohex-4-yl]oxy]carbamate

Molecular Formula: C10H20Cl2N3O5PMolecular Weight: 364.162661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXQYBHAYSMUIRE-UHFFFAOYSA-N

81733-39-3
Ethyl N-[[3,5-bis[[ethoxycarbonyl(4-phenylbutyl)amino]methyl]phenyl]methyl]-n-(4-phenylbutyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[3,5-bis[[ethoxycarbonyl(4-phenylbutyl)amino]methyl]phenyl]methyl]-N-(4-phenylbutyl)carbamate | CAS Registry Number: 134984-22-8
Synonyms: ethyl N-[[3,5-bis[[ethoxycarbonyl(4-phenylbutyl)amino]methyl]phenyl]methyl]-N-(4-phenylbutyl)carbamate, AGN-PC-0JNERG, AC1L438Y

Molecular Formula: C48H63N3O6Molecular Weight: 778.030320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTNIRTXFWMKMMM-UHFFFAOYSA-N

134984-22-8
ETHYL N-[[4-(HYDROXYMETHYL)CYCLOHEXYL]METHYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 91241-65-5
Synonyms: NSC231577, CID314287

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLKIQKGKZXWQRJ-UHFFFAOYSA-N

91241-65-5
Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-2-propan-2-ylcyclohexanecarbonyl)amino]acetate | CAS Registry Number: 39668-74-1
Synonyms: SureCN291020, WS 5;WS 5(ester);, N-((ETHOXYCARBONYL)METHYL)-P-MENTHANE-3-CARBOXAMIDE, AGN-PC-00AT24, CTK4I1702, 68489-14-5, EINECS 254-573-9, AG-F-40181, AG-G-63684, Ethyl N-((5-methyl-2-(isopropyl)cyclohexyl)carbonyl)glycinate, Glycine, N-[[5-methyl-2-(1-methylethyl)cyclohexyl]carbonyl]-, ethyl ester, Glycine,N-[[5-methyl-2-(1-methylethyl)cyclohexyl]carbonyl]-, ethyl ester

Molecular Formula: C15H27NO3Molecular Weight: 269.379780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWRCTWAPTXBPHW-UHFFFAOYSA-N

39668-74-1
Ethyl N-[[6-[2-hydroxyethyl(methyl)amino]pyridazin-3-yl]amino]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[6-[2-hydroxyethyl(methyl)amino]pyridazin-3-yl]amino]carbamate | CAS Registry Number: 54121-07-2
Synonyms: BRN 0892773, 3-(6-((2-Hydroxyethyl)methylamino)pyridazin-3-yl)carbazic acid ethyl ester, CARBAZIC ACID, 3-(6-((2-HYDROXYETHYL)METHYLAMINO)PYRIDAZIN-3-YL)-, ETHYL ESTER, AC1L24W7, SCHEMBL11727392, OQLFEFYQCJEMRL-UHFFFAOYSA-N, LS-51635, 3-(2-carbethoxyhydrazino)-6-[N-(2-hydroxyethyl)methylamino] -pyridazine, ethyl N-[[6-[2-hydroxyethyl(methyl)amino]pyridazin-3-yl]amino]carbamate, 3-[6-[N-(2-Hydroxyethyl)-N-methylamino]pyridazin-3-yl]carbazic acid ethyl ester

Molecular Formula: C10H17N5O3Molecular Weight: 255.273680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQLFEFYQCJEMRL-UHFFFAOYSA-N

54121-07-2
Ethyl N-[[ethoxy-[(ethoxycarbonylamino)carbamothioylamino]phosphoryl]carbamothioylamino]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[[ethoxy-[(ethoxycarbonylamino)carbamothioylamino]phosphoryl]carbamothioylamino]carbamate | CAS Registry Number: 20446-92-8
Synonyms: ethyl N-[[ethoxy-[(ethoxycarbonylamino)carbamothioylamino]phosphoryl]carbamothioylamino]carbamate, NSC117823, AC1NPLH7, AGN-PC-0LOG2I, NSC-117823

Molecular Formula: C10H21N6O6PS2Molecular Weight: 416.414102 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VXNFGYQKWKHFPY-UHFFFAOYSA-N

20446-92-8
Ethyl N-[[methyl(nitroso)amino]methyl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[methyl(nitroso)amino]methyl]carbamate | CAS Registry Number: 70583-18-5
Synonyms: ((Methylnitrosamino)methyl)carbamic acid ethyl ester, BRN 2639771, CARBAMIC ACID, ((METHYLNITROSAMINO)METHYL)-, ETHYL ESTER, AC1L1AGJ, SCHEMBL11490966, LS-50285, ethyl N-[[methyl(nitroso)amino]methyl]carbamate, N-[(Methylnitrosoamino)methyl]carbamic acid ethyl ester

Molecular Formula: C5H11N3O3Molecular Weight: 161.159140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWMIQIILOFZSJY-UHFFFAOYSA-N

70583-18-5
Ethyl N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]carbamate | CAS Registry Number: 256333-13-8
Synonyms: NSC671991, ethyl N-[2,2,2-trifluoro-1-(pyrimidin-2-ylamino)-1-(trifluoromethyl)ethyl]carbamate, Ethyl 2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethylcarbamate, ethyl N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]carbamate, AGN-PC-0JPYMF, AC1L8LNV, MLS000104353, SCHEMBL5999617, CHEMBL1378650, CTK6F9504, MolPort-001-564-352, HMS2285F21, BTB14232, ZINC01644571, AKOS003317924, AG-K-98796, NSC-671991, NCI60_025487, SMR000054288

Molecular Formula: C10H10F6N4O2Molecular Weight: 332.202419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LXVIRNFYZXYNHX-UHFFFAOYSA-N

256333-13-8
ETHYL N-[1,1,1,3,3,3-HEXAFLUORO-2-[(4-FLUOROPHENYL)AMINO]PROPAN-2-YL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]carbamate | CAS Registry Number: 5226-22-2
Synonyms: Ambcb5226222, MolPort-002-137-590, ZINC02937641, CID2264267

Molecular Formula: C12H11F7N2O2Molecular Weight: 348.216762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FSOWYDGXZJPNAK-UHFFFAOYSA-N

5226-22-2
ETHYL N-[1,1-DICHLORO-2-(ETHOXYCARBONYLAMINO)PROPAN-2-YL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[1,1-dichloro-2-(ethoxycarbonylamino)propan-2-yl]carbamate | CAS Registry Number: 5439-33-8
Synonyms: NSC15097, CID225548

Molecular Formula: C9H16Cl2N2O4Molecular Weight: 287.140340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAEDXRRERFXKRG-UHFFFAOYSA-N

5439-33-8
ETHYL N-[1,2,2-TRIS(ETHOXYCARBONYLAMINO)ETHYL]CARBAMATE (10 suppliers)
Compound Structure IUPAC Name: ethyl N-[1,2,2-tris(ethoxycarbonylamino)ethyl]carbamate | CAS Registry Number: 17350-57-1
Synonyms: STOCK2S-78621, MolPort-002-571-954, NSC105439, AIDS126316, AIDS-126316, CID266696, ZINC04257460, NSC 105439, Carbamic acid, ethanediylidenetetra-, tetraethyl ester, Carbamic acid, 1,2-ethanediylidenetetrakis-, tetraethyl ester

Molecular Formula: C14H26N4O8Molecular Weight: 378.378240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OHDLJZGTUGVLBO-UHFFFAOYSA-N

17350-57-1
ethyl N-[1-(2-oxocyclopentyl)ethylidene]glycinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-oxocyclopentyl)ethylideneamino]acetate | CAS Registry Number: 1238222-40-6

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZSRDHSDDZASJG-UHFFFAOYSA-N

1238222-40-6
ETHYL N-[1-(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-PIPERIDIN-4-YL]-N-METHYL-CARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-N-methylcarbamate hydrochloride | CAS Registry Number: 64951-30-0
Synonyms: SLD-093, CID3049504, LS-48928, Ethyl (1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methylcarbamate hydrochloride, Carbamic acid, (1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl-, ethyl ester, hydrochloride

Molecular Formula: C19H28ClN5O4Molecular Weight: 425.909720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKWUYVMDGSBHMW-UHFFFAOYSA-N

64951-30-0
Ethyl N-[1-(4-chlorophenyl)ethylideneamino]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[1-(4-chlorophenyl)ethylideneamino]carbamate | CAS Registry Number: 25445-82-3
Synonyms: Hydrazinecarboxylic acid, [1-(4-chlorophenyl)ethylidene]-, ethyl ester, ethyl 2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carboxylate, AC1LDFI3, AGN-PC-0JTVI9, CTK0I6754, ethyl N-[1-(4-chlorophenyl)ethylideneamino]carbamate

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHJKBSHBPAFKCG-UHFFFAOYSA-N

25445-82-3
ETHYL N-[1-(4-FLUOROPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]GLYCINATE 95% (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetate | CAS Registry Number: 340703-52-8
Synonyms: ethyl N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate, AC1MZGZQ, CTK4H1697, A1833/0077258, MolPort-001-018-189, STK732413, AKOS003237919, AG-F-15553, MCULE-4518550042, ST4039800, Ethyl N-[1-(4-flurophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate, ethyl 2-[[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetate

Molecular Formula: C14H15FN2O4Molecular Weight: 294.278303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QACWMXBUFFUDHL-UHFFFAOYSA-N

340703-52-8
ETHYL N-[1-(4-FLUOROPHENYL)ETHYL]-N-FORMYL-3-OXOALANINATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[1-(4-fluorophenyl)ethyl-formylamino]-3-oxopropanoate | CAS Registry Number: 84962-54-9
Synonyms: Ethyl N-(1-(4-fluorophenyl)ethyl)-N-formyl-3-oxoalaninate, CTK5F3559, EINECS 284-752-7, AG-H-40398

Molecular Formula: C14H16FNO4Molecular Weight: 281.279543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFUFOHMVMTXWGL-HQVZTVAUSA-N

84962-54-9
ETHYL N-[1-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PHENYL-CARBAMATE; SULFAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylcarbamate; sulfamic acid | CAS Registry Number: 57-49-8
Synonyms: CID5985, LS-51324, CARBANILIC ACID, N-(2-(4-HYDROXY-4-PHENYLPIPERIDINO)-1-METHYL)ETHYL-, ETHYL ESTE, Carbanilic acid, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methyl)ethyl-, ethyl ester, sulfamate

Molecular Formula: C23H33N3O6SMolecular Weight: 479.589620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WTBBQSREXFAQOR-UHFFFAOYSA-N

57-49-8
ETHYL N-[1-(4-METHOXYPHENYL)ETHYLIDENEAMINO]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(4-methoxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 25445-81-2
Synonyms: Maybridge1_005234, NSC209962, CID308436

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDAMGLVNTWVXAK-UHFFFAOYSA-N

25445-81-2
ethyl N-[1-(6-bicyclo[2.2.1]heptanyl)ethylamino]carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]carbamate | CAS Registry Number: 91695-67-9
Synonyms: BRN 2843342, 3-(1-(2-Norbornyl)ethyl)carbazic acid ethyl ester, CARBAZIC ACID, 3-(1-(2-NORBORNYL)ETHYL)-, ETHYL ESTER, AC1L1KQL, LS-51655, ethyl N-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]carbamate

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHEIXKMVTNEBKO-UHFFFAOYSA-N

91695-67-9
ethyl N-[1-(diphenylphosphoryl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate (2 suppliers)
ETHYL N-[1-(ETHOXYCARBONYLAMINO)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(ethoxycarbonylamino)propyl]carbamate | CAS Registry Number: 5336-11-8
Synonyms: NSC1034, CID219578, PROPYLIDENEDICARBAMIC ACID, DIETHYL ESTER

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MROFIVUHHYJHON-UHFFFAOYSA-N

5336-11-8
ETHYL N-[1-(ETHOXYCARBONYLHYDRAZINYLIDENE)PROPAN-2-YLIDENEAMINO]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-1-(ethoxycarbonylhydrazinylidene)propan-2-ylideneamino]carbamate | CAS Registry Number: 80805-31-8
Synonyms: NSC87452, CID9561902

Molecular Formula: C9H16N4O4Molecular Weight: 244.247740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSKZXKDPBGLINO-DPWZYIFFSA-N

80805-31-8
Ethyl N-[1-(furan-2-yl)ethylideneamino]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[1-(furan-2-yl)ethylideneamino]carbamate | CAS Registry Number: 22589-74-8
Synonyms: Hydrazinecarboxylic acid, [1-(2-furanyl)ethylidene]-, ethyl ester, AC1N6DZH, AGN-PC-0L83AP, CTK0I8421, ethyl N-[1-(furan-2-yl)ethylideneamino]carbamate

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSQVEVMYYAVIDQ-UHFFFAOYSA-N

22589-74-8
ethyl N-[1-[(2-chloro-3-pyridyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate (2 suppliers)
ETHYL N-[1-[(BENZYLOXY)CARBONYL]-L-PROLYL]-L-LEUCINATE (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 54769-24-3
Synonyms: EINECS 259-333-7, CID6453075, Ethyl N-(1-((benzyloxy)carbonyl)-L-prolyl)-L-leucinate

Molecular Formula: C21H30N2O5Molecular Weight: 390.473300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYWSQHOSAZYAGT-ROUUACIJSA-N

54769-24-3
Ethyl N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-?-alaninate Dihydrochl Oride (1 supplier)1201943-72-7
ETHYL N-[10-(2-DIMETHYLAMINOACETYL)PHENOTHIAZIN-2-YL]CARBAMATE HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[10-[2-(dimethylamino)acetyl]phenothiazin-2-yl]carbamate hydrochloride | CAS Registry Number: 132362-32-4
Synonyms: Ambcb5216180, MolPort-002-111-731, CID2834214, G-557, LS-49427, Carbamic acid, (10-((dimethylamino)acetyl)-10H-phenothiazin-2-yl)-, ethyl ester, HCl, Carbamic acid, (10-(2-(dimethylamino)-1-oxoethyl)-10H-phenothiazin-2-yl)-, ethyl ester, hydrochloride

Molecular Formula: C19H22ClN3O3SMolecular Weight: 407.914280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNVBVTSMTCQJNA-UHFFFAOYSA-N

132362-32-4
ETHYL N-[10-(ETHOXYCARBONYLAMINO)DECYL]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[10-(ethoxycarbonylamino)decyl]carbamate | CAS Registry Number: 54207-60-2
Synonyms: NSC24701, CID230137

Molecular Formula: C16H32N2O4Molecular Weight: 316.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APMBZGNVXKKIJJ-UHFFFAOYSA-N

54207-60-2
Ethyl N-[11-(2-aminoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-(2-aminoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 132900-42-6
Synonyms: Carbamic acid, (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, 3-Carbethoxyamino-5-aminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, BAS 01947616, AC1LGOW6, ChemDiv1_024422, MLS001206543, AGN-PC-0O12Q1, SCHEMBL9732095, CHEMBL1497437, HMS656G02, MolPort-001-970-705, HMS2836K12, AKOS000548785, NCGC00245320-01, LS-48858, SMR000517203, ST50258388, N-[5-(2-aminoacetyl)(10H,11H-dibenzo[b,f]azepin-3-yl)]ethoxycarboxamide, [5-(2-Amino-acetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid ethyl ester

Molecular Formula: C19H21N3O3Molecular Weight: 339.388340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJGLLZCKMKRCLO-UHFFFAOYSA-N

132900-42-6
Ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-47-4
Synonyms: ST51010351, AC1MDBPY, MolPort-002-136-738, AKOS024372585, MCULE-9726814601, LS-49367, LS-60360, Carbamic acid, (10,11-dihydro-5-(3-(4-morpholinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, ethoxy-N-[5-(3-morpholin-4-ylpropanoyl)(10H,11H-dibenzo[b,f]azepin-3-yl)]carbo xamide, chloride, ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula: C24H30ClN3O4Molecular Weight: 459.965700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBILFJFCBSHDLB-UHFFFAOYSA-N

78816-47-4
Ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-50-1
Synonyms: Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-(alpha-phenylethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl, Carbamic acid, (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AGN-PC-0KOWWG, AC1MIQ4G, LS-49377, ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula: C27H30ClN3O3Molecular Weight: 479.998400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEBLWRAOJIYGMA-UHFFFAOYSA-N

134068-50-1
Ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-36-3
Synonyms: Ethyl (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-(beta-oxyethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl, Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AC1MDBFI, AGN-PC-0KLVY1, LS-49356, ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula: C21H26ClN3O4Molecular Weight: 419.901840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PQUVVNXEIWDQFW-UHFFFAOYSA-N

134068-36-3
Ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-21-6
Synonyms: 3-Carbethoxyamino-5-n-butylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl (5-((butylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, Carbamic acid, (5-((butylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AGN-PC-0KOWW0, AC1MIQ40, SCHEMBL9732099, LS-49071, ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Molecular Formula: C23H29N3O3Molecular Weight: 395.494660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHGGSAPWTMHPJN-UHFFFAOYSA-N

134068-21-6
Ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-39-6
Synonyms: Ethyl (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl H2O, 3-Carbethoxyamino-5-cyclohexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1), AGN-PC-0KOWW5, AC1MIQ45, LS-49202, ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula: C25H32ClN3O3Molecular Weight: 457.992880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDDNNIPVRAJZAT-UHFFFAOYSA-N

134068-39-6
Ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-48-7
Synonyms: 3-Carbethoxyamino-5-ethylaminoacetyl-5H-dibenz(b,f)azepine hydrochloride, Ethyl (5-((ethylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate hydrochloride, Carbamic acid, (5-((ethylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AGN-PC-0KOWWC, AC1MIQ4C, LS-49715, ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPIYIMWAZJLGJU-UHFFFAOYSA-N

134068-48-7
Ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-37-4
Synonyms: Ethyl (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-isopropylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AGN-PC-0KOWW3, AC1MIQ43, LS-49363, ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula: C22H28ClN3O3Molecular Weight: 417.929020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QZVBJOAMIIAUFO-UHFFFAOYSA-N

134068-37-4
Ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-19-2
Synonyms: 3-Carbethoxyamino-5-n-propylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (10,11-dihydro-5-((propylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AGN-PC-0KOWVZ, AC1MIQ3Z, SCHEMBL9731705, LS-49379, ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Molecular Formula: C22H27N3O3Molecular Weight: 381.468080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWFPNJXXZBCLHW-UHFFFAOYSA-N

134068-19-2
Ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-38-5
Synonyms: 3-Carbethoxyamino-5-tert-butylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-(((1,1-dimethylethyl)amino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1), AGN-PC-0KOWW4, AC1MIQ44, LS-49573, ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula: C23H30ClN3O3Molecular Weight: 431.955600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARSOMXNJKOZMFH-UHFFFAOYSA-N

134068-38-5
Ethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 83275-55-2
Synonyms: BRN 4827823, Carbamic acid, (5-(3-(diethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AC1LMGB8, ChemDiv1_027251, Oprea1_085000, Oprea1_687096, CBDivE_008885, MLS001206511, CHEMBL1411493, STOCK1S-10568, HMS664G15, MolPort-001-685-099, HMS2829N03, ZINC4765343, STK722314, AKOS000548818, MCULE-3055376217, NCGC00245321-01, BAS 01947621, LS-49290

Molecular Formula: C24H31N3O3Molecular Weight: 409.521240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFIYKNJKFJVVGS-UHFFFAOYSA-N

83275-55-2
Ethyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-50-9
Synonyms: AC1MI180, LS-49355, Carbamic acid, (10,11-dihydro-5-(3-(dimethylamino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, ethyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula: C22H28ClN3O3Molecular Weight: 417.929020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUIVGWRPHXHPGG-UHFFFAOYSA-N

78816-50-9
Ethyl N-[2,2,2-trichloro-1-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)ethyl]carbamate (3 suppliers)
ETHYL N-[2,2,2-TRICHLORO-1-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)THIOCARBAMOYLAMINO]ETHYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]ethyl]carbamate | CAS Registry Number: 6131-43-7
Synonyms: CBMicro_046473, Ambcb6131437, MolPort-000-188-647, ZINC02951958, CID2887297, BIM-0046616.P001

Molecular Formula: C17H20Cl3N5O3SMolecular Weight: 480.796400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCIWYJYRTWLRTE-UHFFFAOYSA-N

6131-43-7
ethyl N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]carbamate (2 suppliers)
ethyl N-[2,2,2-trifluoro-1-[(2-methoxyethyl)amino]-1-(trifluoromethyl)ethyl]carbamate (2 suppliers)
Ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 21271-76-1
Synonyms: ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate, NSC114113, AGN-PC-0JQZKJ, AC1L9HJW, SCHEMBL13327402, NSC-114113, Carbamic acid, [2,3-bis(4-chlorophenyl)-8-[[4-(diethylamino)-1-methylbutyl]amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester, ethyl N-[2,3-bis(4-chlorophenyl)-8-[[4-(diethylamino)-1-methyl-butyl]amino]pyrido[2,3-b]pyrazin-6-yl]carbamate

Molecular Formula: C31H36Cl2N6O2Molecular Weight: 595.562540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BHCAEFJMGWQOTP-UHFFFAOYSA-N

21271-76-1
ETHYL N-[2,3-DIMETHYL-2-ISOPROPYL-1-OXOBUTYL]GLYCINATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,3-dimethyl-2-propan-2-ylbutanoyl)amino]acetate | CAS Registry Number: 51115-68-5
Synonyms: EINECS 256-976-5, CID6452343, Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZAPENIYDFOWME-UHFFFAOYSA-N

51115-68-5
Ethyl N-[2,3-diphenyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2,3-diphenyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 21271-95-4
Synonyms: ethyl N-[2,3-diphenyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate, NSC107491, AGN-PC-0JQZA7, AC1L9GM5, NSC-107491

Molecular Formula: C30H28N6O4SMolecular Weight: 568.646120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SCTMNQXUNHUHGN-UHFFFAOYSA-N

21271-95-4
Ethyl N-[2,5-bis(2,2-dimethylaziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2,5-bis(2,2-dimethylaziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 57998-70-6
Synonyms: NSC199378, AC1L75CT, NSC-199378, diethyl [2,5-bis(2,2-dimethylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]biscarbamate, ethyl N-[2,5-bis(2,2-dimethylaziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate

Molecular Formula: C20H28N4O6Molecular Weight: 420.459520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TYVHWJLFHHWTGT-UHFFFAOYSA-N

57998-70-6
ETHYL N-[2,5-BIS(2-CHLOROETHYLAMINO)-4-(ETHOXYCARBONYLAMINO)-3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[2,5-bis(2-chloroethylamino)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 57998-71-7
Synonyms: NSC212508, CID310014

Molecular Formula: C16H22Cl2N4O6Molecular Weight: 437.275080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AKYKRNVJNFTIHS-UHFFFAOYSA-N

57998-71-7
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