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CHEMICAL products beginning with : E
46751 to 46800 of 51328 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-[3-AMINO-4-CHLORO-6-(ETHOXYCARBONYLAMINO)PYRIDIN-2-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-amino-4-chloro-6-(ethoxycarbonylamino)pyridin-2-yl]carbamate | CAS Registry Number: 68375-39-3
Synonyms: NSC169623, CID298007

Molecular Formula: C11H15ClN4O4Molecular Weight: 302.714200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VLIDTZZESMLMMJ-UHFFFAOYSA-N

68375-39-3
ETHYL N-[3-AMINO-6-(ETHOXYCARBONYLAMINO)-4-[[2-HYDROXY-3-(METHYL-PHENYL-AMINO)PROPYL]AMINO](PYRIDIN-2-YL)]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-amino-6-(ethoxycarbonylamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]pyridin-2-yl]carbamate | CAS Registry Number: 15223-96-8
Synonyms: NSC91009, CID260124

Molecular Formula: C21H30N6O5Molecular Weight: 446.500100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BMPYWLMMHRQYQG-UHFFFAOYSA-N

15223-96-8
ETHYL N-[3-METHYL-2-NAPHTHALEN-1-YL-2-(2-PYRROLIDIN-1-YLETHYL)BUTYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]carbamate | CAS Registry Number: 29473-94-7
Synonyms: NSC180632, CID426094

Molecular Formula: C24H34N2O2Molecular Weight: 382.538960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWMPEQIESXBSI-UHFFFAOYSA-N

29473-94-7
Ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]carbamate | CAS Registry Number: 29473-95-8
Synonyms: ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]carbamate, NSC180639, AC1L8GVO, AGN-PC-0JR3BZ, NSC-180639

Molecular Formula: C25H36N2O2Molecular Weight: 396.565540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHBBUHTWJNGJTO-UHFFFAOYSA-N

29473-95-8
ethyl N-[3-methyl-7-[(4-sulfamoylphenyl)methylamino]-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl]carbamate (6 suppliers)21271-88-5
ethyl N-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-nitrophenyl]carbamate (4 suppliers)150812-24-1
ETHYL N-[4-(1,3-OXATHIOLAN-2-YL)PHENYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(1,3-oxathiolan-2-yl)phenyl]carbamate | CAS Registry Number: 87623-14-1
Synonyms: NSC377841, CID342190

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIOPJDRYJSGLRB-UHFFFAOYSA-N

87623-14-1
ETHYL N-[4-(2,3-DIMORPHOLIN-4-YL-3-PHENYL-PROPANOYL)PHENYL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(2,3-dimorpholin-4-yl-3-phenylpropanoyl)phenyl]carbamate | CAS Registry Number: 5339-97-9
Synonyms: NSC3601, CID407270

Molecular Formula: C26H33N3O5Molecular Weight: 467.557320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZEBKJPZDCVZRMO-UHFFFAOYSA-N

5339-97-9
Ethyl N-[4-(2-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-(2-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate | CAS Registry Number: 47570-45-6
Synonyms: UNII-790Q39DL2I, ethyl N-[4-(2-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate, Carbidium, AGN-PC-0JNNTX, AC1L530E, 790Q39DL2I, 2-amino-6-{4-[(ethoxycarbonyl)amino]phenyl}-5-methylphenanthridinium, Phenanthridinium, 2-amino-6-(4-((ethoxycarbonyl)amino)phenyl)-5-methyl-

Molecular Formula: C23H22N3O2+Molecular Weight: 372.439680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTANIEGTQLQOIB-UHFFFAOYSA-O

47570-45-6
Ethyl N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]carbamate | CAS Registry Number: 81865-18-1
Synonyms: BRN 5148053, Ethyl (4-(((3-(4-morpholinyl)propyl)amino)sulfonyl)phenyl)carbamate, ethyl [4-({[3-(4-morpholinyl)propyl]amino}sulfonyl)phenyl]carbamate, Carbamic acid, (4-(((3-(4-morpholinyl)propyl)amino)sulfonyl)phenyl)-, ethyl ester, SMR000072210, AC1M3A0Y, MLS000088010, MLS003906192, CHEMBL1416226, MolPort-002-247-354, HMS2408A20, ZINC20035313, AKOS001660793, MCULE-9902872030, LS-50420, ethyl N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]carbamate, ethyl (4-{[3-(morpholin-4-yl)propyl]sulfamoyl}phenyl)carbamate

Molecular Formula: C16H25N3O5SMolecular Weight: 371.451800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LQQQFQDNXIPRGC-UHFFFAOYSA-N

81865-18-1
ETHYL N-[4-(ALLYLAMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL]GLYCINATE 95% (5 suppliers)
Compound Structure IUPAC Name: propan-2-one;1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 6504-88-7
Synonyms: Freon TA, Frigen 113TR-A, 2-Propanone, mixt. with 1,1,2-trichloro-1,2,2-trifluoroethane, propan-2-one- 1,1,2-trichloro-1,2,2-trifluoroethane(1:1), Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, mixed with 2-propanone, 58481-78-0, AC1Q3GXE, AC1L4S2M, CTK5A8382, AR-1L1902, AR-1L1903, AG-K-67276, LS-123199, propan-2-one; 1,1,2-trichloro-1,2,2-trifluoroethane

Molecular Formula: C5H6Cl3F3OMolecular Weight: 245.454750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTGSNOLGYUVZDM-UHFFFAOYSA-N

6504-88-7
ETHYL N-[4-(AZEPAN-1-YLSULFONYL)PHENYL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(azepan-1-ylsulfonyl)phenyl]carbamate | CAS Registry Number: 81865-16-9
Synonyms: Ambcb7996108, BRN 5120571, MolPort-002-099-844, STK216523, ZINC04813794, CID2986804, LS-49854, ethyl [4-(azepan-1-ylsulfonyl)phenyl]carbamate, Ethyl (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)carbamate, Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl ester

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYGVUWILIBPAQQ-UHFFFAOYSA-N

81865-16-9
ethyl N-[4-(benzhydrylamino)-5-nitro-6-(2-oxopropylamino)pyridin-2-yl]carbamate (2 suppliers)6506-87-2
ETHYL N-[4-(BENZHYDRYLAMINO)-5-NITRO-6-OXO-1H-PYRIDIN-2-YL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(benzhydrylamino)-5-nitro-6-oxo-1H-pyridin-2-yl]carbamate | CAS Registry Number: 6502-03-0
Synonyms: NSC91003, CID260119

Molecular Formula: C21H20N4O5Molecular Weight: 408.407300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WLKYQOIZSWXKLR-UHFFFAOYSA-N

6502-03-0
ETHYL N-[4-(ETHOXYCARBONYL-METHYL-AMINO)PHENYL]-N-METHYL-CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[ethoxycarbonyl(methyl)amino]phenyl]-N-methylcarbamate | CAS Registry Number: 13592-40-0
Synonyms: NSC509381, CID350312

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACCUWKRXIUSVCP-UHFFFAOYSA-N

13592-40-0
ETHYL N-[4-(ETHOXYCARBONYL-NITRO-AMINO)BUTYL]-N-NITRO-CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[ethoxycarbonyl(nitro)amino]butyl]-N-nitrocarbamate | CAS Registry Number: 6268-41-3
Synonyms: NSC36255, CID235164

Molecular Formula: C10H18N4O8Molecular Weight: 322.271920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVSZYXXQOBGUEQ-UHFFFAOYSA-N

6268-41-3
ETHYL N-[4-(ETHOXYCARBONYLAMINO)PHENYL]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(ethoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 5466-93-3
Synonyms: p-Phenylenediurethane, Ambcb5135540, Oprea1_662435, MLS000532703, NSC28606, diethyl 1,4-phenylenebiscarbamate, MolPort-002-045-716, HMS1608J11, CID231841, ZINC00139391, SMR000140141

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVTZQFJKYDXBAJ-UHFFFAOYSA-N

5466-93-3
Ethyl N-[4-(ethoxycarbonylcarbamothioylamino)-1,5-dimethylpyrrole-2-carbothioyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(ethoxycarbonylcarbamothioylamino)-1,5-dimethylpyrrole-2-carbothioyl]carbamate | CAS Registry Number: 72082-35-0
Synonyms: NSC354218, AC1N2M1A, NSC-354218, ethyl N-[4-(ethoxycarbonylcarbamothioylamino)-1,5-dimethylpyrrole-2-carbothioyl]carbamate

Molecular Formula: C14H20N4O4S2Molecular Weight: 372.463000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IANUUJAFBAJSIJ-UHFFFAOYSA-N

72082-35-0
ETHYL N-[4-(PROPAN-2-YLSULFAMOYL)PHENYL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(propan-2-ylsulfamoyl)phenyl]carbamate | CAS Registry Number: 81865-20-5
Synonyms: BRN 5092235, CID3067698, LS-50195, Ethyl (4-(((1-methylethyl)amino)sulfonyl)phenyl)carbamate, Carbamic acid, (4-(((1-methylethyl)amino)sulfonyl)phenyl)-, ethyl ester

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOQYWMRGJGVYGX-UHFFFAOYSA-N

81865-20-5
ETHYL N-[4-(TERT-BUTYLAMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL]GLYCINATE 95% (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 94628-61-2
Synonyms: ethyl n-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]glycinate, BAS 00452629, AC1LG4DO, AC1Q3PTW, Ambcb5224352, Oprea1_086921, Oprea1_440044, CBDivE_006723, MLS000710743, CHEMBL1702134, CHEMBRDG-BB5224352, CTK5H6881, MolPort-001-933-650, HMS2627B19, AR-1I9880, ZINC00287841, AKOS000668454, MCULE-5125058346, SMR000280510, AB00075802-01

Molecular Formula: C11H18ClN5O2Molecular Weight: 287.745920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YNMJIBFWFJIUDR-UHFFFAOYSA-N

94628-61-2
Ethyl N-[4-(trifluoromethyl)pyrimid-2-yl]piperidine-4-carboxylate (0 suppliers)
Ethyl N-[4-[[(2r,4r)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]carbamate;hydrochloride | CAS Registry Number: 83529-08-2
Synonyms: Tubulozole hydrochloride, Tubulozole HCl, AC1OCEOY, R-46846, Tubulozole hydrochloride [USAN:INN], R 46,846, UNII-UY2YYI9E3Y component HZQPPNNARUQMJA-NFJCIPKMSA-N, Carbamic acid, (4-(((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methyl)thio)phenyl)-, ethyl ester, monohydrochloride, cis-(+-)-, Ethyl (+-)-cis-p-(((2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methyl)thio)carbanilate, monohydrochloride, ethyl N-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]carbamate hydrochloride

Molecular Formula: C23H24Cl3N3O4SMolecular Weight: 544.878360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZQPPNNARUQMJA-NFJCIPKMSA-N

83529-08-2
Ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-cyanophenyl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-cyanophenyl]carbamate;hydrochloride | CAS Registry Number: 71626-46-5
Synonyms: 1-(4'-Ethoxycarbonylamino-3'-cyanophenyl)-2-tert-butylamino-ethanol hydrochloride, Carbamic acid, (2-cyano-4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)phenyl)-, ethyl ester,monohydrochloride, AC1MHNZD, LS-49185, ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-cyanophenyl]carbamate hydrochloride

Molecular Formula: C16H24ClN3O3Molecular Weight: 341.833060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FQAFGJCOOFRUGV-UHFFFAOYSA-N

71626-46-5
ETHYL N-[4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 6673-33-2
Synonyms: CID54979, Carbanilic acid, p-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, Ethyl (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)carbamate, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, ethyl ester

Molecular Formula: C15H24N2O4Molecular Weight: 296.362060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AXIFAUVPXCABHW-UHFFFAOYSA-N

6673-33-2
Ethyl N-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride | CAS Registry Number: 83263-84-7
Synonyms: BL-249, Carbamic acid, (4-(3-(cyclohexylamino)-2-hydroxypropoxy)phenyl)-, ethyl ester, monohydrochloride, AC1MIFDA, LS-49203, ethyl N-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]carbamate hydrochloride

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WSSAKQZKPFNHFE-UHFFFAOYSA-N

83263-84-7
ETHYL N-[4-[3-(CYCLOPROPYLAMINO)-2-HYDROXY-PROPOXY]PHENYL]CARBAMATE HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[3-(cyclopropylamino)-2-hydroxypropoxy]phenyl]carbamate hydrochloride | CAS Registry Number: 83263-82-5
Synonyms: BL-246, CID3068251, LS-49221, Carbamic acid, (4-(3-(cyclopropylamino)-2-hydroxypropoxy)phenyl)-, ethyl ester, monohydrochloride

Molecular Formula: C15H23ClN2O4Molecular Weight: 330.807120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GLYDTPRQPRPPMY-UHFFFAOYSA-N

83263-82-5
Ethyl N-[4-[3-(methylcarbamoyl)-1,3-thiazolidin-2-yl]phenyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[3-(methylcarbamoyl)-1,3-thiazolidin-2-yl]phenyl]carbamate | CAS Registry Number: 71207-61-9
Synonyms: NSC374310, AC1L7UFI, NSC-374310, ethyl N-[4-[3-(methylcarbamoyl)-1,3-thiazolidin-2-yl]phenyl]carbamate

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBOQTIXZLLUCGP-UHFFFAOYSA-N

71207-61-9
Ethyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl]carbamate | CAS Registry Number: 84832-94-0
Synonyms: NSC374309, AC1L7UFF, NSC-374309, ethyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl]carbamate, 5244-28-0

Molecular Formula: C19H20ClN3O3SMolecular Weight: 405.898400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVLYCSIGZJKOAV-UHFFFAOYSA-N

84832-94-0
ETHYL N-[4-[4-(ETHOXYCARBONYLAMINO)PHENYL]SULFONYLPHENYL]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[4-(ethoxycarbonylamino)phenyl]sulfonylphenyl]carbamate | CAS Registry Number: 24731-94-0
Synonyms: NSC28760, CID231912

Molecular Formula: C18H20N2O6SMolecular Weight: 392.426200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPGVDCZHMCFPOK-UHFFFAOYSA-N

24731-94-0
Ethyl N-[4-[4-[2-(diethylamino)ethyl]piperazin-4-ium-1-yl]butyl]carbamate;chloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-[4-[2-(diethylamino)ethyl]piperazin-4-ium-1-yl]butyl]carbamate;chloride | CAS Registry Number: 24280-44-2
Synonyms: Carbamic acid, (4-(4-(2-(diethylamino)ethyl)-1-piperazinyl)butyl)-, ethyl ester, hydrochloride, (4-(4-(2-(Diethylamino)ethyl)-1-piperazinyl)butyl)carbamic acid ethyl ester hydrochloride, AGN-PC-0JKMFI, AC1L1NCI, LS-49287, ethyl N-[4-[4-(2-diethylaminoethyl)piperazin-4-ium-1-yl]butyl]carbamate chloride, ethyl N-[4-[4-[2-(diethylamino)ethyl]piperazin-4-ium-1-yl]butyl]carbamate;chloride

Molecular Formula: C17H37ClN4O2Molecular Weight: 364.954280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADIHMEWSSOIQQD-UHFFFAOYSA-N

24280-44-2
Ethyl N-[4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl]carbamate | CAS Registry Number: 57464-59-2
Synonyms: NSC217349, AC1L7JXR, NSC-217349, ethyl N-[4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl]carbamate

Molecular Formula: C15H22N6O3SMolecular Weight: 366.438580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PQQANIXIFTWODT-UHFFFAOYSA-N

57464-59-2
ETHYL N-[4-[BIS(2-CHLOROETHYL)SULFAMOYL]PHENYL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]carbamate | CAS Registry Number: 81865-12-5
Synonyms: BRN 5126553, CID3067694, LS-48990, Ethyl (4-((bis(2-chloroethyl)amino)sulfonyl)phenyl)carbamate, Carbamic acid, (4-((bis(2-chloroethyl)amino)sulfonyl)phenyl)-, ethyl ester

Molecular Formula: C13H18Cl2N2O4SMolecular Weight: 369.264020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDELFOYIOBDTFW-UHFFFAOYSA-N

81865-12-5
ETHYL N-[4-AMINO-6-[[2-HYDROXY-3-(METHYL-PHENYL-AMINO)PROPYL]AMINO]-5-NITRO-(PYRIDIN-2-YL)]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-amino-6-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 15223-99-1
Synonyms: NSC117635, AIDS075192, AIDS-075192, CID272909, Carbamic acid, [4-amino-6-[[2-hydroxy-3-(methylphenylamino)propyl]amino]-5-nitro-2-pyridinyl]-, ethyl ester

Molecular Formula: C18H24N6O5Molecular Weight: 404.420360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UPWVGNHIXYRLKN-UHFFFAOYSA-N

15223-99-1
ETHYL N-[4-CHLORO-6-(PROPYLAMINO)-1,3,5-TRIAZIN-2-YL]GLYCINATE 95% (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-chloro-6-(propylamino)-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 6507-20-6
Synonyms: ZINC02464127, AC1M0ODG, Ambcb5477376, Oprea1_677118, CTK5C2109, MolPort-002-152-444, HMS1583O03, AG-G-44505, MCULE-5186445443, FT-0623506, ethyl 2-[[4-chloro-6-(propylamino)-1,3,5-triazin-2-yl]amino]acetate, ETHYL N-[4-CHLORO-6-(PROPYLAMINO)-1,3,5-TRIAZIN-2-YL]GLYCINATE

Molecular Formula: C10H16ClN5O2Molecular Weight: 273.719340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BRDYHUGRYOPAIM-UHFFFAOYSA-N

6507-20-6
ETHYL N-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-fluoro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 1799-83-3
Synonyms: NSC51604, CID242734

Molecular Formula: C10H9F4NO2Molecular Weight: 251.177573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMDMOOQOWPAFMR-UHFFFAOYSA-N

1799-83-3
Ethyl N-[4-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate | CAS Registry Number: 3016-37-3
Synonyms: ethyl N-[4-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate, AC1NNPS0, AGN-PC-0LN2BJ, NSC45710, NSC-45710

Molecular Formula: C15H23N3O3Molecular Weight: 293.361420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TTZNNURQSBWAOQ-UHFFFAOYSA-N

3016-37-3
ETHYL N-[4-METHYL-3-NAPHTHALEN-1-YL-1-(PIPERIDIN-1-YL)PENTAN-3-YL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methyl-3-naphthalen-1-yl-1-piperidin-1-ylpentan-3-yl)carbamate | CAS Registry Number: 29527-47-7
Synonyms: NSC180702, CID426120

Molecular Formula: C24H34N2O2Molecular Weight: 382.538960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHIMWDBMMNPPSQ-UHFFFAOYSA-N

29527-47-7
ETHYL N-[5,6-DIAMINO-4-(BENZHYDRYLAMINO)(PYRIDIN-2-YL)]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[5,6-diamino-4-(benzhydrylamino)pyridin-2-yl]carbamate | CAS Registry Number: 38359-68-1
Synonyms: CHEBI:301220, NSC107373, AIDS023101, AIDS-023101, CID267741, 2,3-diamino-6-ethoxycarbonylamino-4-bis-diphenylmethylaminopyridine, [5,6-Diamino-4-(benzhydryl-amino)-pyridin-2-yl]-carbamic acid ethyl ester, 2-Pyridinecarbamic acid, 5,6-diamino-4-[(diphenylmethyl)amino]-, ethyl ester

Molecular Formula: C21H23N5O2Molecular Weight: 377.439620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZJIORQLFVKLQEZ-UHFFFAOYSA-N

38359-68-1
ethyl N-[5,6-diamino-4-[(4-chlorophenyl)amino]pyridin-2-yl]carbamate (5 suppliers)19270-38-3
ETHYL N-[5,6-DIAMINO-4-[BIS(4-METHOXYPHENYL)METHYLAMINO](PYRIDIN-2-YL)]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[5,6-diamino-4-[bis(4-methoxyphenyl)methylamino]pyridin-2-yl]carbamate | CAS Registry Number: 40497-69-6
Synonyms: NSC127069, CID277984

Molecular Formula: C23H27N5O4Molecular Weight: 437.491580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SFNZNMNPDHLHCF-UHFFFAOYSA-N

40497-69-6
ethyl N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 551931-61-4
Synonyms: SMR000046050, MLS000082512, AC1LDD6U, Oprea1_050876, Oprea1_218990, cid_665159, CHEMBL1301955, STOCK4S-87253, BDBM51514, CHEBI:107535, MolPort-000-756-884, MolPort-002-624-622, HMS2295D15, STL049251, ZINC17206337, AKOS005702187, AKOS032390720, MCULE-8371060943, ethyl [(2Z)-5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]carbamate, N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVLHJLUCXFPSDD-UHFFFAOYSA-N

551931-61-4
Ethyl N-[5-(4-chlorophenyl)-1h-imidazol-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[5-(4-chlorophenyl)-1H-imidazol-2-yl]carbamate | CAS Registry Number: 41213-97-2
Synonyms: UNII-97A1VWG9FM, Ethyl 4-(4-chlorophenyl)-2-imidazolylcarbamate, Ethyl (4-(4-chlorophenyl)-1H-imidazol-2-yl)carbamate, CARBAMIC ACID, (4-(4-CHLOROPHENYL)-1H-IMIDAZOL-2-YL)-, ETHYL ESTER, AGN-PC-0JKQHP, AC1L20HQ, 97A1VWG9FM, LS-49169, ethyl [5-(4-chlorophenyl)-1H-imidazol-2-yl]carbamate, ethyl N-[4-(4-chlorophenyl)-3H-imidazol-2-yl]carbamate, ethyl N-[5-(4-chlorophenyl)-1H-imidazol-2-yl]carbamate

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGNZTPXQMIFMMA-UHFFFAOYSA-N

41213-97-2
Ethyl N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-acetamido-2-methoxyanilino)propanoate | CAS Registry Number: 52868-49-2
Synonyms: ethyl n-[5-(acetylamino)-2-methoxyphenyl]-|A-alaninate, ethyl N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate, Ethyl N-(5-(acetylamino)-2-methoxyphenyl)-beta-alaninate, AC1L2WLO, AC1Q5MWY, SureCN11815156, CTK4J6646, beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester, EINECS 258-226-2, AR-1I9883, AG-F-80709, ethyl 3-(5-acetamido-2-methoxyanilino)propanoate, b-Alanine,N-[5-(acetylamino)-2-methoxyphenyl]-, ethyl ester, 3-((5-Acetamido-2-methoxyphenyl)amino)propionic acid, ethyl ester

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVGTWNRISAWCBH-UHFFFAOYSA-N

52868-49-2
ETHYL N-[5-(ACETYLAMINO)-2-METHOXYPHENYL]-N-(2-HYDROXYETHYL)-BETA-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[5-acetamido-N-(2-hydroxyethyl)-2-methoxyanilino]propanoate | CAS Registry Number: 68083-29-4
Synonyms: AG-G-59608, ethyl N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-beta-alaninate, Ethyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-hydroxyethyl)-beta-alaninate, AC1L41ZI, CTK5C7276, EINECS 268-378-1, 3-((2-Hydroxyethyl)(5-acetamido-2-methoxyphenyl)amino)propionic acid, ethyl ester, ethyl 3-[5-acetamido-N-(2-hydroxyethyl)-2-methoxyanilino]propanoate, .beta.-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester, beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-hydroxyethyl)-, ethyl ester

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ARIQQHZBLXZETR-UHFFFAOYSA-N

68083-29-4
Ethyl N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-n-(2-hydroxyethyl)-beta-alaninate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)-2-methoxyanilino]propanoate | CAS Registry Number: 67923-49-3
Synonyms: AG-G-58212, ETHYL N-[5-(ACETYLAMINO)-4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-2-METHOXYPHENYL]-N-(2-HYDROXYETHYL)-BETA-ALANINATE, ethyl n-{5-(acetylamino)-4-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl}-n-(2-hydroxyethyl)-|A-alaninate, Ethyl N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-(2-hydroxyethyl)-beta-alaninate, EINECS 267-765-2, AC1L2ZS1, AC1Q26Q4, CTK5C6951, AR-1I9894, .beta.-Alanine, N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester, .beta.-Alanine, N-[5-(acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester, 3-((5-Acetylamino-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)(2-hydroxyethyl)amino)propanoic acid, ethyl ester, beta-Alanine, N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-(2-hydroxyethyl)-, ethyl ester, beta-Alanine, N-(5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)-N-(2-hydroxyethyl)-, ethyl ester, ethyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)-2-methoxyanilino]propanoate

Molecular Formula: C22H25BrN6O9Molecular Weight: 597.372700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BEHWLVCTBALQPJ-UHFFFAOYSA-N

67923-49-3
ETHYL N-[5-(BENZHYDRYLAMINO)-9-OXO-2,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-3-YL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[8-(benzhydrylamino)-3-oxo-4H-pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 28642-73-1
Synonyms: NSC132267, AIDS046706, AIDS-046706, CID5382063, Carbamic acid, [8-[(diphenylmethyl)amino]-3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-6-yl]-, ethyl ester

Molecular Formula: C23H21N5O3Molecular Weight: 415.444540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBLXPNFUVNSFJN-UHFFFAOYSA-N

28642-73-1
ETHYL N-[5-(BENZYLIDENEAMINO)PYRIDIN-2-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-(benzylideneamino)pyridin-2-yl]carbamate | CAS Registry Number: 83269-25-4
Synonyms: CHEBI:390479, NSC340526, AIDS024473, AIDS-024473, CID334659, [5-(Benzylidene-amino)-pyridin-2-yl]-carbamic acid ethyl ester, Carbamic acid,5-[(benzylidene)amino]pyridin-2-yl,ethyl ester

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYTVWPSITZRJFU-UHFFFAOYSA-N

83269-25-4
Ethyl N-[5-[(e)-dimethylaminomethylideneamino]-3-phenyl-2h-pyrido[4,3-b][1,4]oxazin-7-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[5-[(E)-dimethylaminomethylideneamino]-3-phenyl-2H-pyrido[4,3-b][1,4]oxazin-7-yl]carbamate | CAS Registry Number: 86970-62-9
Synonyms: CHEMBL41059, SCHEMBL13327945, Carbamic acid, (5-(((dimethylamino)methylene)amino)-3-phenyl-2H-pyrido(4,3-b)-1,4-oxazin-7-yl)-, ethyl ester, Carbamic acid,4-(N,N-dimethylformamidine)-3-phenyl-2H- pyrido[4,3-b][1,4]oxazin-7-yl, ethyl ester, Ethyl (5-(((dimethylamino)methylene)amino)-3-phenyl-2H-pyrido(4,3-b)-1,4-oxazin-7-yl)carbamate, ethyl N-[5-[(E)-dimethylaminomethyleneamino]-3-phenyl-2H-pyrido[4,3-b][1,4]oxazin-7-yl]carbamate

Molecular Formula: C19H21N5O3Molecular Weight: 367.401740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUXSPFUMIBMLBC-UDWIEESQSA-N

86970-62-9
Ethyl N-[5-amino-3-(3,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(3,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82585-98-6
Synonyms: ethyl N-[5-amino-3-(3,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, CHEMBL9517, AC1L43G0, Ethyl (5-amino-3-(3,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate, Carbamic acid, (5-amino-3-(3,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, N-[5-Amino-3-(3,4-dichlorophenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide

Molecular Formula: C16H15Cl2N5O2Molecular Weight: 380.228600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RYXHPKXJBBAPCB-UHFFFAOYSA-N

82585-98-6
Ethyl N-[5-amino-3-(3,5-dimethoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(3,5-dimethoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 87607-26-9
Synonyms: AC1L5BFM, CHEMBL110284, Ethyl (5-amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)carbamate, (5-Amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)-, carbamic acid, ethyl ester, Carbamic acid, (5-amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, ethyl N-[5-amino-3-(3,5-dimethoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, N-[(5-Amino-1,2-dihydro-2-methyl-3-(3,5-dimethoxyphenyl)pyrido[3,4-b]pyrazin)-7-yl]carbamic acid ethyl ester

Molecular Formula: C19H23N5O4Molecular Weight: 385.417020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CHBJYUZNRMSQCX-UHFFFAOYSA-N

87607-26-9
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