ETHYL N-[3-[BIS(2-CHLOROETHYL)AMINO]-N-[N-(4-FLUORO-3-PHENYL-L-ALANYL)GLYCYL]-3-PHENYL-L-ALANYL]-L-NORVALINATE,ETHYL N-[3-AMINO-4-CHLORO-6-(ETHOXYCARBONYLAMINO)PYRIDIN-2-YL]CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

65101 to 65150 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL N-[3-[BIS(2-CHLOROETHYL)AMINO]-N-[N-(4-FLUORO-3-PHENYL-L-ALANYL)GLYCYL]-3-PHENYL-L-ALANYL]-L-NORVALINATE (5 suppliers)

IUPAC Name: ethyl 2-[[2-[[2-[[2-amino-3-(4-fluorophenyl)propanoyl]amino]acetyl]amino]-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]pentanoate | CAS Registry Number: 32976-86-6
Synonyms: EINECS 251-317-8, CID118020, Ethyl N-(3-(bis(2-chloroethyl)amino)-N-(N-(4-fluoro-3-phenyl-L-alanyl)glycyl)-3-phenyl-L-alanyl)-L-norvalinate

Molecular Formula:	C₃₁H₄₂Cl₂FN₅O₅	Molecular Weight:	654.600083 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MCGIGMPPRWHWAP-UHFFFAOYSA-N

32976-86-6

ETHYL N-[3-AMINO-4-CHLORO-6-(ETHOXYCARBONYLAMINO)PYRIDIN-2-YL]CARBAMATE (2 suppliers)

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:	C₁₁H₁₅ClN₄O₄	Molecular Weight:	302.714200 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₁H₃₀N₆O₅	Molecular Weight:	446.500100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BMPYWLMMHRQYQG-UHFFFAOYSA-N

15223-96-8

Ethyl N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxycarbamate (3 suppliers)

IUPAC Name: ethyl N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxycarbamate | CAS Registry Number: 338422-74-5
Synonyms: Ethyl N-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-N-methoxycarbamate, ethyl N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxycarbamate, ZINC1388463, AKOS005089683, 4J-012, ethyl 3-chloro-5-(trifluoromethyl)pyridin-2-yl(methoxy)carbamate

Molecular Formula:	C₁₀H₁₀ClF₃N₂O₃	Molecular Weight:	298.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTGVEOZGIVXKHT-UHFFFAOYSA-N

338422-74-5

Ethyl N-[3-hydroxy-1-(4-methoxyphenyl)-2-(propan-2-yl)propyl]carbamate (2 suppliers)

IUPAC Name: ethyl N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-3-methylbutyl]carbamate | CAS Registry Number: 1955554-97-8
Synonyms: ethyl N-[3-hydroxy-1-(4-methoxyphenyl)-2-(propan-2-yl)propyl]carbamate

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSKZFQYUBXZGPJ-UHFFFAOYSA-N

1955554-97-8

ETHYL N-[3-METHYL-2-NAPHTHALEN-1-YL-2-(2-PYRROLIDIN-1-YLETHYL)BUTYL]CARBAMATE (2 suppliers)

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:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.565540 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

IUPAC Name: ethyl N-[3-methyl-8-[(4-sulfamoylphenyl)methylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 21271-88-5
Synonyms: NSC107490, SCHEMBL13342751, DTXSID50943771, LQJJEBLLSUQEKC-UHFFFAOYSA-N, NSC-107490, ethyl N-[3-methyl-8-[(4-sulfamoylphenyl)methylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate, Ethyl 3-methyl-8-[p-sulfamylbenzylamino]pyrido[2,3-b]pyrazin-6-carbamate, Ethyl 8-([4-(aminosulfonyl)benzyl]amino)-3-methylpyrido[2,3-b]pyrazin-6-ylcarbamate #, Carbamic acid, [8-[[[4-(aminosulfonyl)phenyl]methyl]amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester, Ethyl hydrogen (3-methyl-8-{[(4-sulfamoylphenyl)methyl]amino}pyrido[2,3-b]pyrazin-6-yl)carbonimidate

Molecular Formula:	C₁₈H₂₀N₆O₄S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LQJJEBLLSUQEKC-UHFFFAOYSA-N

21271-88-5

Ethyl N-[3-oxo-2-(2-phenylhydrazono)butanoyl]carbamate (2 suppliers)

IUPAC Name: ethyl N-(3-hydroxy-2-phenyldiazenylbut-2-enoyl)carbamate | CAS Registry Number: 338392-18-0
Synonyms: ethyl N-[3-oxo-2-(2-phenylhydrazono)butanoyl]carbamate, Ethyl N-(3-oxo-2-(2-phenylhydrazono)butanoyl)carbamate, ethyl N-[(2Z)-3-oxo-2-(2-phenylhydrazin-1-ylidene)butanoyl]carbamate, KS-00001TQ3, ZINC100219655, (Z)-ethyl 3-oxo-2-(2-phenylhydrazono)butanoylcarbamate

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWWOKQXHXAWHGB-UHFFFAOYSA-N

338392-18-0

Ethyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate (3 suppliers)

IUPAC Name: ethyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate | CAS Registry Number: 672950-50-4
Synonyms: ethyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, SMR000179869, MLS000546471, CHEMBL1465849, HMS2298M15, ZINC4052801, AKOS005094429, ethyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate, MCULE-4832855643, 5R-1185

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJMDLEGZNAGUAR-UHFFFAOYSA-N

672950-50-4

ethyl N-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-nitrophenyl]carbamate (3 suppliers)

IUPAC Name: ethyl N-[4-(1,3-dioxoisoindol-2-yl)-2-nitrophenyl]carbamate | CAS Registry Number: 150812-24-1
Synonyms: SCHEMBL4996269, ATFVSMWVPPTESZ-UHFFFAOYSA-N, 2-ethoxycarbonylamino-5-phthalimidonitrobenzene, 2-ethoxycarbonylamino-5-phthalimido-nitrobenzene, (2-Nitro-4-phtalimido-phenyl)-carbamic acid ethyl ester, (2-nitro4-phtalimido-phenyl)-carbamic acid ethyl ester, [4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-nitro-phenyl]-carbamic acid ethyl ester

Molecular Formula:	C₁₇H₁₃N₃O₆	Molecular Weight:	355.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATFVSMWVPPTESZ-UHFFFAOYSA-N

150812-24-1

ETHYL N-[4-(1,3-OXATHIOLAN-2-YL)PHENYL]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[4-(1,3-oxathiolan-2-yl)phenyl]carbamate | CAS Registry Number: 87623-14-1
Synonyms: NSC377841, CID342190

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIOPJDRYJSGLRB-UHFFFAOYSA-N

87623-14-1

ETHYL N-[4-(2,3-DIMORPHOLIN-4-YL-3-PHENYL-PROPANOYL)PHENYL]CARBAMATE (3 suppliers)

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:	C₂₆H₃₃N₃O₅	Molecular Weight:	467.557320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZEBKJPZDCVZRMO-UHFFFAOYSA-N

5339-97-9

Ethyl N-[4-(2-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate (0 suppliers)

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:	2	H-Bond Acceptor:	3

InChIKey: VTANIEGTQLQOIB-UHFFFAOYSA-O

47570-45-6

Ethyl N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]carbamate (0 suppliers)

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:	C₁₆H₂₅N₃O₅S	Molecular Weight:	371.451800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQQQFQDNXIPRGC-UHFFFAOYSA-N

81865-18-1

ETHYL N-[4-(ALLYLAMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL]GLYCINATE 95% (4 suppliers)

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:	C₅H₆Cl₃F₃O	Molecular Weight:	245.454750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTGSNOLGYUVZDM-UHFFFAOYSA-N

6504-88-7

ETHYL N-[4-(AZEPAN-1-YLSULFONYL)PHENYL]CARBAMATE (2 suppliers)

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:	C₁₅H₂₂N₂O₄S	Molecular Weight:	326.411180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYGVUWILIBPAQQ-UHFFFAOYSA-N

81865-16-9

ethyl N-[4-(benzhydrylamino)-5-nitro-6-(2-oxopropylamino)pyridin-2-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[4-(benzhydrylamino)-5-nitro-6-(2-oxopropylamino)pyridin-2-yl]carbamate | CAS Registry Number: 6506-87-2
Synonyms: NSC91000, AC1Q1YBB, AC1L62HA, DTXSID10983613, NSC-91000, Ethyl hydrogen {4-[(diphenylmethyl)amino]-5-nitro-6-[(2-oxopropyl)amino]pyridin-2-yl}carbonimidate

Molecular Formula:	C₂₄H₂₅N₅O₅	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JHTJSFWBQGDZAX-UHFFFAOYSA-N

6506-87-2

ETHYL N-[4-(BENZHYDRYLAMINO)-5-NITRO-6-OXO-1H-PYRIDIN-2-YL]CARBAMATE (2 suppliers)

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:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WLKYQOIZSWXKLR-UHFFFAOYSA-N

6502-03-0

ETHYL N-[4-(ETHOXYCARBONYL-METHYL-AMINO)PHENYL]-N-METHYL-CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[4-[ethoxycarbonyl(methyl)amino]phenyl]-N-methylcarbamate | CAS Registry Number: 13592-40-0
Synonyms: NSC509381, CID350312

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACCUWKRXIUSVCP-UHFFFAOYSA-N

13592-40-0

ETHYL N-[4-(ETHOXYCARBONYL-NITRO-AMINO)BUTYL]-N-NITRO-CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[4-[ethoxycarbonyl(nitro)amino]butyl]-N-nitrocarbamate | CAS Registry Number: 6268-41-3
Synonyms: NSC36255, CID235164

Molecular Formula:	C₁₀H₁₈N₄O₈	Molecular Weight:	322.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVSZYXXQOBGUEQ-UHFFFAOYSA-N

6268-41-3

ETHYL N-[4-(ETHOXYCARBONYLAMINO)PHENYL]CARBAMATE (4 suppliers)

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:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVTZQFJKYDXBAJ-UHFFFAOYSA-N

5466-93-3

Ethyl N-[4-(ethoxycarbonylcarbamothioylamino)-1,5-dimethylpyrrole-2-carbothioyl]carbamate (0 suppliers)

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:	C₁₄H₂₀N₄O₄S₂	Molecular Weight:	372.463000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IANUUJAFBAJSIJ-UHFFFAOYSA-N

72082-35-0

ETHYL N-[4-(PROPAN-2-YLSULFAMOYL)PHENYL]CARBAMATE (4 suppliers)

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:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.347320 [g/mol]
H-Bond Donor:	2	H-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% (4 suppliers)

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:	C₁₁H₁₈ClN₅O₂	Molecular Weight:	287.745920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNMJIBFWFJIUDR-UHFFFAOYSA-N

94628-61-2

Ethyl N-[4-(trifluoromethyl)benzoyl]ethanehydrazonoate (4 suppliers)

IUPAC Name: ethyl N-[4-(trifluoromethyl)benzoyl]ethanehydrazonate | CAS Registry Number: 477862-20-7
Synonyms: ethyl N-[4-(trifluoromethyl)benzoyl]ethanehydrazonoate, AC1MXB17, (Z)-(ethyl N-[(Z)-4-(trifluoromethyl)benzoyl]ethanecarbohydrazonate), AKOS030244207, MCULE-3456081997, KS-00001T00, ethyl N-[4-(trifluoromethyl)benzoyl]ethanehydrazonate

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPERAPHAUXRALL-UHFFFAOYSA-N

477862-20-7

Ethyl N-[4-[[(2r,4r)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]carbamate;hydrochloride (0 suppliers)

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:	C₂₃H₂₄Cl₃N₃O₄S	Molecular Weight:	544.878360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZQPPNNARUQMJA-NFJCIPKMSA-N

83529-08-2

Ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-cyanophenyl]carbamate;hydrochloride (0 suppliers)

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:	C₁₆H₂₄ClN₃O₃	Molecular Weight:	341.833060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FQAFGJCOOFRUGV-UHFFFAOYSA-N

71626-46-5

ETHYL N-[4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]CARBAMATE (3 suppliers)

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:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.362060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AXIFAUVPXCABHW-UHFFFAOYSA-N

6673-33-2

Ethyl N-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride (0 suppliers)

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:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WSSAKQZKPFNHFE-UHFFFAOYSA-N

83263-84-7

ETHYL N-[4-[3-(CYCLOPROPYLAMINO)-2-HYDROXY-PROPOXY]PHENYL]CARBAMATE HCL (4 suppliers)

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:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.807120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GLYDTPRQPRPPMY-UHFFFAOYSA-N

83263-82-5

Ethyl N-[4-[3-(methylcarbamoyl)-1,3-thiazolidin-2-yl]phenyl]carbamate (0 suppliers)

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:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.383960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBOQTIXZLLUCGP-UHFFFAOYSA-N

71207-61-9

Ethyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl]carbamate (0 suppliers)

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:	C₁₉H₂₀ClN₃O₃S	Molecular Weight:	405.898400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVLYCSIGZJKOAV-UHFFFAOYSA-N

84832-94-0

ETHYL N-[4-[4-(ETHOXYCARBONYLAMINO)PHENYL]SULFONYLPHENYL]CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[4-[4-(ethoxycarbonylamino)phenyl]sulfonylphenyl]carbamate | CAS Registry Number: 24731-94-0
Synonyms: NSC28760, CID231912

Molecular Formula:	C₁₈H₂₀N₂O₆S	Molecular Weight:	392.426200 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₇H₃₇ClN₄O₂	Molecular Weight:	364.954280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADIHMEWSSOIQQD-UHFFFAOYSA-N

24280-44-2

Ethyl N-[4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl]carbamate (0 suppliers)

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:	C₁₅H₂₂N₆O₃S	Molecular Weight:	366.438580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQQANIXIFTWODT-UHFFFAOYSA-N

57464-59-2

ETHYL N-[4-[BIS(2-CHLOROETHYL)SULFAMOYL]PHENYL]CARBAMATE (2 suppliers)

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:	C₁₃H₁₈Cl₂N₂O₄S	Molecular Weight:	369.264020 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₈H₂₄N₆O₅	Molecular Weight:	404.420360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UPWVGNHIXYRLKN-UHFFFAOYSA-N

15223-99-1

ETHYL N-[4-CHLORO-6-(PROPYLAMINO)-1,3,5-TRIAZIN-2-YL]GLYCINATE 95% (4 suppliers)

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:	C₁₀H₁₆ClN₅O₂	Molecular Weight:	273.719340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BRDYHUGRYOPAIM-UHFFFAOYSA-N

6507-20-6

ETHYL N-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[4-fluoro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 1799-83-3
Synonyms: NSC51604, CID242734

Molecular Formula:	C₁₀H₉F₄NO₂	Molecular Weight:	251.177573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMDMOOQOWPAFMR-UHFFFAOYSA-N

1799-83-3

Ethyl N-[4-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate (0 suppliers)

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:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.361420 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHIMWDBMMNPPSQ-UHFFFAOYSA-N

29527-47-7

ETHYL N-[5,6-DIAMINO-4-(BENZHYDRYLAMINO)(PYRIDIN-2-YL)]CARBAMATE (2 suppliers)

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:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.439620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZJIORQLFVKLQEZ-UHFFFAOYSA-N

38359-68-1

ethyl N-[5,6-diamino-4-[(4-chlorophenyl)amino]pyridin-2-yl]carbamate (1 supplier)

IUPAC Name: ethyl N-[5,6-diamino-4-(4-chloroanilino)pyridin-2-yl]carbamate | CAS Registry Number: 19270-38-3
Synonyms: NSC109849, AC1L6LZO, AC1Q3RDS, SCHEMBL13327570, DTXSID50940942, OKAHXLWUQKELEX-UHFFFAOYSA-N, NSC-109849, Ehtyl 4-[p-chloroanilino]-5,6-diamino-2-pyridinecarbamate, Ethyl 5,6-diamino-4-(4-chloroanilino)-2-pyridinylcarbamate #, ethyl N-[5,6-diamino-4-(4-chloroanilino)-2-pyridyl]carbamate, ethyl N-[5,6-diamino-4-(4-chloroanilino)pyridin-2-yl]carbamate, Ethyl hydrogen [5,6-diamino-4-(4-chloroanilino)pyridin-2-yl]carbonimidate, Carbamic acid, [5,6-diamino-4-[(4-chlorophenyl)amino]-2-pyridinyl]-, ethyl ester

Molecular Formula:	C₁₄H₁₆ClN₅O₂	Molecular Weight:	321.760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OKAHXLWUQKELEX-UHFFFAOYSA-N

19270-38-3

ETHYL N-[5,6-DIAMINO-4-[BIS(4-METHOXYPHENYL)METHYLAMINO](PYRIDIN-2-YL)]CARBAMATE (2 suppliers)

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:	C₂₃H₂₇N₅O₄	Molecular Weight:	437.491580 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QVLHJLUCXFPSDD-UHFFFAOYSA-N

551931-61-4

Ethyl N-[5-(4-chlorophenyl)-1h-imidazol-2-yl]carbamate (0 suppliers)

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:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGNZTPXQMIFMMA-UHFFFAOYSA-N

41213-97-2

ethyl N-[5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]carbamate (7 suppliers)

IUPAC Name: ethyl N-[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]carbamate | CAS Registry Number: 1869118-24-0
Synonyms: SCHEMBL18740449

Molecular Formula:	C₁₆H₁₆N₄O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NROPCWMCOWTXAZ-UHFFFAOYSA-N

1869118-24-0

Ethyl N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate (4 suppliers)

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:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVGTWNRISAWCBH-UHFFFAOYSA-N

52868-49-2

ETHYL N-[5-(ACETYLAMINO)-2-METHOXYPHENYL]-N-(2-HYDROXYETHYL)-BETA-ALANINATE (2 suppliers)

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:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.372160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARIQQHZBLXZETR-UHFFFAOYSA-N

68083-29-4

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