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CHEMICAL products beginning with : E
45601 to 45650 of 50380 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 [913] 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl N-(4-nitrophenyl)-1-triphenylstannylsulfanylmethanimidate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-nitrophenyl)-1-triphenylstannylsulfanylmethanimidate | CAS Registry Number: 67191-67-7
Synonyms: AC1MI5B2, ((Ethoxy((4-nitrophenyl)imino)methyl)thio)triphenylstannane, ethyl N-(4-nitrophenyl)-1-triphenylstannylsulfanylmethanimidate, Stannane, ((ethoxy((4-nitrophenyl)imino)methyl)thio)triphenyl-

Molecular Formula: C27H24N2O3SSnMolecular Weight: 575.266060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSEMDABXSUOTSR-UHFFFAOYSA-M

67191-67-7
ethyl N-(4-nitrophenyl)carbamate (13 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 2621-73-0
Synonyms: ethyl (4-nitrophenyl)carbamate, p-Nitrophenylurethane, 4-Nitrophenylurethane, Carbamic acid, (4-nitrophenyl)-, ethyl ester, Ethyl 4-nitrophenylcarbamate, Carbanilic acid, p-nitro-, ethyl ester, SBPHMRSYBPXBIP-UHFFFAOYSA-N, NSC34838, p-Nitrophenylurethan, AC1L5IUY, AC1Q35BD, AC1Q65JE, SCHEMBL2071222, CTK8H8876, MolPort-001-493-486, N-(ethoxycarbonyl)-4-nitroaniline, ALBB-014986, NSC24697, NSC39652, ZINC4256452

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBPHMRSYBPXBIP-UHFFFAOYSA-N

2621-73-0
Ethyl N-(4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl)carbamate | CAS Registry Number: 209983-86-8
Synonyms: AGN-PC-03NTQS, SCHEMBL4422129, MolPort-035-676-865, AKOS022173999, AK138186, 1-ethoxycarbonylamino-1, 3,4,5-tetrahydro-2h-3-benzazepin-2-one, 1-ethoxycarbonylamino-1,3,4,5-tetrahydro-2h-3-benzazepin-2-one, Ethyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)carbamate, ethyl N-(4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl)carbamate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPNIHGMRARYUEK-UHFFFAOYSA-N

209983-86-8
ETHYL N-(4-OXO-3,5-DIAZA-4L^C11H16N3O3P-PHOSPHABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3$l^{5}-benzodiazaphosphepin-3-yl)carbamate | CAS Registry Number: 76990-24-4
Synonyms: NSC347915, CID335890

Molecular Formula: C11H16N3O3PMolecular Weight: 269.236801 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMFJNSPFXJMTQU-UHFFFAOYSA-N

76990-24-4
Ethyl N-(4-oxopyrrolo[1,2-a]indol-6-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-oxopyrrolo[1,2-a]indol-6-yl)carbamate | CAS Registry Number: 66889-54-1
Synonyms: NSC320491, AC1L77SH, NSC-320491, ethyl N-(4-oxopyrrolo[1,2-a]indol-6-yl)carbamate

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPCGHJWXZSSDPT-UHFFFAOYSA-N

66889-54-1
Ethyl N-(4-phenyl-1h-pyrazol-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-phenyl-1H-pyrazol-5-yl)carbamate | CAS Registry Number: 89169-98-2
Synonyms: 3-Ethoxyformamido-4-phenylpyrazole, BRN 0798347, 4-Phenyl-pyrazole-3-carbamic acid ethyl ester, Pyrazole-3-carbamic acid, 4-phenyl-, ethyl ester, LS-128073

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRWHRLZEADQIOS-UHFFFAOYSA-N

89169-98-2
ETHYL N-(4-PHENYLDIAZENYLPHENYL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-phenyldiazenylphenyl)carbamate | CAS Registry Number: 6275-71-4
Synonyms: STK494300, NSC36193, CID235127, P-phenylazo carbanilic acid, ethyl ester, ZINC18087424, ethyl {4-[(E)-phenyldiazenyl]phenyl}carbamate

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

InChIKey: MEKVKTVRSAZYFR-UHFFFAOYSA-N

6275-71-4
Ethyl N-(4-piperidin-1-ylsulfonylphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-piperidin-1-ylsulfonylphenyl)carbamate | CAS Registry Number: 81865-15-8
Synonyms: BRN 5116147, Ethyl (4-(1-piperidinylsulfonyl)phenyl)carbamate, Carbamic acid, (4-(1-piperidinylsulfonyl)phenyl)-, ethyl ester, AC1MGTAU, Ambcb9005399, MolPort-002-100-902, ZINC4866937, ZINC04866937, MCULE-4937824412, LS-50569, ethyl N-(4-piperidin-1-ylsulfonylphenyl)carbamate

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGNKWDJKRPVLGY-UHFFFAOYSA-N

81865-15-8
ethyl N-(5,6-diamino-4-dimethylamino-pyridin-2-yl)carbamate (3 suppliers)40497-67-4
Ethyl N-(5-acetamido-3-methyl-isoxazol-4-yl)carbamate (4 suppliers)41230-65-3
Ethyl N-(5-amino-1,2,4-triazole-1-carbothioyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-amino-1,2,4-triazole-1-carbothioyl)carbamate | CAS Registry Number: 19923-09-2
Synonyms: NSC149004, AC1NCWMW, AGN-PC-0LDD2F, NSC-149004, ethyl N-(5-amino1,2,4-triazole-1-carbothioyl)carbamate, ethyl N-(5-amino-1,2,4-triazole-1-carbothioyl)carbamate

Molecular Formula: C6H9N5O2SMolecular Weight: 215.232960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZHXLJVMXFNLIR-UHFFFAOYSA-N

19923-09-2
ETHYL N-(5-AMINO-2,7,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-3-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-amino-2H-triazolo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 38359-77-2
Synonyms: NSC107371, CID267740

Molecular Formula: C8H10N6O2Molecular Weight: 222.204000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYNUGFWBAVPJJU-UHFFFAOYSA-N

38359-77-2
ETHYL N-(5-AMINO-2,7,9-TRIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-3-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-amino-1H-imidazo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 40525-21-1
Synonyms: NSC107391, AIDS024405, AIDS-024405, CID267756, 3H-Imidazo[4, 5-b]pyridine-5-carbamic acid, 7-amino-, ethyl ester, hydrate (3:2)

Molecular Formula: C9H11N5O2Molecular Weight: 221.215940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYCHGQKPZGRODS-UHFFFAOYSA-N

40525-21-1
Ethyl N-(5-amino-3-naphthalen-1-yl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(5-amino-3-naphthalen-1-yl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate | CAS Registry Number: 87607-21-4
Synonyms: AC1L5BFC, CHEMBL108572, Ethyl (5-amino-1,2-dihydro-3-(1-naphthalenyl)pyrido(3,4-b)pyrazin-7-yl)carbamate, ethyl N-(5-amino-3-naphthalen-1-yl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate, Carbamic acid, (5-amino-1,2-dihydro-3-(1-naphthalenyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, N-[(5-Amino-1,2-dihydro-3-(1-naphthalenyl)pyrido[3,4-b]pyrazin)-7-yl]carbamic acid ethyl ester

Molecular Formula: C20H19N5O2Molecular Weight: 361.397160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RLVGQJXBQBYMBI-UHFFFAOYSA-N

87607-21-4
Ethyl N-(5-amino-3-phenyl-2h-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-amino-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate | CAS Registry Number: 86970-55-0
Synonyms: ethyl N-(5-amino-3-phenyl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate, NSC302066, AC1L70BN, CHEMBL40916, SCHEMBL13327534, NSC-302066, Carbamic acid,3-b]-1,4-thiazin-7-yl)-, ethyl ester, Carbamic acid,[5-amino-3-phenyl-2H-pyrido[4,3-b][1,4]- thiazin-7-yl]-,ethyl ester

Molecular Formula: C16H16N4O2SMolecular Weight: 328.388840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQRKAIRIFLZLLL-UHFFFAOYSA-N

86970-55-0
ETHYL N-(5-AMINO-8,9-DIPHENYL-4,7,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-3-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-amino-2,3-diphenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate | CAS Registry Number: 87607-25-8
Synonyms: CHEBI:278122, CID174641, Ethyl (5-amino-1,2-dihydro-2,3-diphenylpyrido(3,4-b)pyrazin-7-yl)carbamate, (5-Amino-2,3-diphenyl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester, Carbamic acid, (5-amino-1,2-dihydro-2,3-diphenylpyrido(3,4-b)pyrazin-7-yl)-, ethyl ester

Molecular Formula: C22H21N5O2Molecular Weight: 387.434440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FIUBYTNZUKCOKI-UHFFFAOYSA-N

87607-25-8
ETHYL N-(5-AMINO-9-BENZHYDRYL-4,7,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-3-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-1-benzhydryltriazolo[4,5-c]pyridin-6-yl)carbamate | CAS Registry Number: 38359-69-2
Synonyms: NSC114818, CID271318

Molecular Formula: C21H20N6O2Molecular Weight: 388.422500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALKNBVCYMZKHPP-UHFFFAOYSA-N

38359-69-2
ETHYL N-(5-AMINO-9-METHYL-8-PHENYL-4,7,10-TRIAZABICYCLO[4.4.0]DECA-1,3 ,5,7-TETRAEN-3-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate | CAS Registry Number: 83269-10-7
Synonyms: AIDS020869, CHEBI:202282, NSC 350386, AIDS-020869, CID134196, LS-48938, (5-Amino-1,2-dihydro-2-methyl-3-phenylpyrido(3,4-b)pyrazin-7-yl)carbamic acid ethyl ester, Carbamic acid, (5-amino-1,2-dihydro-2-methyl-3-phenylpyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, (5-Amino-2-methyl-3-phenyl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester, (5-Amino-2-methyl-3-phenyl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester; compound with 2-Hydroxy ethanesulphonate, 122293-95-2, Carbamic acid,5-amino-1,2-dihydro-2-methyo-3- phenylpyrido[3,4-b]pyrazin-7-yl,ethyl ester,2- (hydroxyethyl)sulfonate, ethanolate [1:1:1], R-(5-Amino-2-methyl-3-phenyl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester, S-(5-Amino-2-methyl-3-phenyl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXBDOTXPQDVHIP-UHFFFAOYSA-N

83269-10-7
ETHYL N-(5-CHLORO-2-HYDROXY-PHENYL)CARBAMATE (11 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-chloro-2-hydroxyphenyl)carbamate | CAS Registry Number: 42953-11-7
Synonyms: NSC29701, CHEBI:312733, CID232374, (5-Chloro-2-hydroxy-phenyl)-carbamic acid ethyl ester

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOYKJLUPGYMUHO-UHFFFAOYSA-N

42953-11-7
ethyl N-(5-diethylaminopentan-2-yl)carbamate (3 suppliers)6626-12-6
ETHYL N-(5-DIMETHYLAMINO-2-METHYL-2-NAPHTHALEN-1-YL-PENTYL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-(dimethylamino)-2-methyl-2-naphthalen-1-ylpentyl]carbamate | CAS Registry Number: 29474-03-1
Synonyms: NSC180673, CID301869

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIEQAAMVDSOKNM-UHFFFAOYSA-N

29474-03-1
ETHYL N-(5-FLUORO-2-METHOXY-PHENYL)CARBAMATE (9 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-fluoro-2-methoxyphenyl)carbamate | CAS Registry Number: 2355-08-0
Synonyms: NSC51615, CID242744

Molecular Formula: C10H12FNO3Molecular Weight: 213.205583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFIIAOFTWNZLKU-UHFFFAOYSA-N

2355-08-0
ETHYL N-(5-FORMYLPYRIMIDIN-2-YL)-N-METHYLGLYCINATE 95% (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-formylpyrimidin-2-yl)-methylamino]acetate | CAS Registry Number: 915921-80-1
Synonyms: Ambcb4023648, AGN-PC-01KW5A, CTK5H0001, MolPort-002-040-243, ZINC08731047, AKOS000284025, AG-H-76024, ethyl 2-[(5-formylpyrimidin-2-yl)-methylamino]acetate, ETHYL N-(5-FORMYLPYRIMIDIN-2-YL)-N-METHYLGLYCINATE, [(5-Formyl-pyrimidin-2-yl)-methyl-amino]-acetic acid ethyl ester

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIKHMEKAWKJJEM-UHFFFAOYSA-N

915921-80-1
ETHYL N-(5-FORMYLPYRIMIDIN-2-YL)GLYCINATE 95% (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-formylpyrimidin-2-yl)amino]acetate | CAS Registry Number: 915920-21-7
Synonyms: Ambcb4023647, AGN-PC-01KW50, CTK5G9901, MolPort-002-040-233, ZINC08731042, AKOS000284006, AG-H-75918, ethyl 2-[(5-formylpyrimidin-2-yl)amino]acetate, ETHYL N-(5-FORMYLPYRIMIDIN-2-YL)GLYCINATE, (5-Formyl-pyrimidin-2-ylamino)-acetic acid ethyl ester

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DENBZDWRGVUDAI-UHFFFAOYSA-N

915920-21-7
Ethyl N-(5-hydroxypentyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-hydroxypentyl)carbamate | CAS Registry Number: 210056-91-0
Synonyms: ethyl 5-hydroxypentylcarbamate, ethyl N-(5-hydroxypentyl)carbamate, SS-4015, ethylhydroxypentylcarbamate, AGN-PC-02A23J, SCHEMBL8425986, CTK8A4186, Ethyl (5-hydroxypentyl)carbamate, MolPort-009-194-791, SBB089065, ZINC43828324, ethoxy-N-(5-hydroxypentyl)carboxamide, AKOS005073832, AG-L-57730, RP10676, AK-67405, AJ-109047, KB-253699, TR-071013

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZCHGMXZGTIPP-UHFFFAOYSA-N

210056-91-0
ETHYL N-(5-METHYL(PYRIDIN-2-YL))CARBAMATE (14 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-methylpyridin-2-yl)carbamate | CAS Registry Number: 41322-67-2
Synonyms: 6-Methyl-2-pyridylurethane, ChemDiv2_000487, MolPort-001-490-814, STK457051, HMS1370G03, BRN 0141894, CID218942, ZINC00253701, 5-Methyl-2-pyridinecarbamic acid ethyl ester, ethyl (5-methylpyridin-2-yl)carbamate, LS-130340, 2-Pyridinecarbamic acid, 5-methyl-, ethyl ester, 5-22-09-00294 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFWDOAOPDAIEKD-UHFFFAOYSA-N

41322-67-2
ETHYL N-(5-OXO-1-PYRIDIN-2-YL-2H-1,2,4-TRIAZOL-3-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-oxo-2-pyridin-2-yl-1H-1,2,4-triazol-5-yl)carbamate | CAS Registry Number: 67176-04-9
Synonyms: NSC347104, CID335800

Molecular Formula: C10H11N5O3Molecular Weight: 249.226040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAGGYGVFRDZPJM-UHFFFAOYSA-N

67176-04-9
Ethyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate | CAS Registry Number: 93501-14-5
Synonyms: BRN 4501480, (2,3-Dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbamic acid ethyl ester, Carbamic acid, (2,3-dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)-, ethyl ester, LS-49372

Molecular Formula: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAQHQIQLTBIPDC-UHFFFAOYSA-N

93501-14-5
Ethyl N-(5-phenyl-4,5-dihydro-1h-1,3-benzodiazepin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)carbamate | CAS Registry Number: 94568-63-5
Synonyms: Ethyl (4,5-dihydro-5-phenyl-1H-1,3-benzodiazepin-2-yl)carbamate, Carbamic acid, (4,5-dihydro-5-phenyl-1H-1,3-benzodiazepin-2-yl)-, ethyl ester, LS-49376

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFDFCSZZOCBJMJ-UHFFFAOYSA-N

94568-63-5
ethyl N-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)carbamate (4 suppliers)
ETHYL N-(6-AMINO-1-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)carbamate | CAS Registry Number: 55441-55-9
Synonyms: NSC70470, CID250725

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IJSKPKANDQNEHA-UHFFFAOYSA-N

55441-55-9
ETHYL N-(6-AMINO-5-NITRO-4-OXO-1H-(PYRIDIN-2-YL))CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-amino-5-nitro-4-oxo-1H-pyridin-2-yl)carbamate | CAS Registry Number: 60282-68-0
Synonyms: NSC365621, AIDS268575, AIDS-268575, CID339347, Carbamic acid, (6-amino-4-hydroxy-5-nitro-2-pyridinyl)-, ethyl ester

Molecular Formula: C8H10N4O5Molecular Weight: 242.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OOQZAYBEVLRMEG-UHFFFAOYSA-N

60282-68-0
ETHYL N-(6-CARBAMOYL-3,4,5-TRIHYDROXY-OXAN-2-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-carbamoyl-3,4,5-trihydroxyoxan-2-yl)carbamate | CAS Registry Number: 3080-02-2
Synonyms: NSC90506, CID259849

Molecular Formula: C9H16N2O7Molecular Weight: 264.232540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FPYAXCWXWKUKSA-UHFFFAOYSA-N

3080-02-2
Ethyl N-(6-chloro-3-methyl-2-oxidopyridazin-2-ium-4-yl)ethanimidate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-chloro-3-methyl-2-oxidopyridazin-2-ium-4-yl)ethanimidate | CAS Registry Number: 50872-88-3
Synonyms: AGN-PC-03GA3Y, NSC193013, NSC-193013, ethyl N-(6-chloro-3-methyl-2-oxidopyridazin-2-ium-4-yl)ethanimidate

Molecular Formula: C9H12ClN3O2Molecular Weight: 229.663480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNSZWBAPQQVYGF-UHFFFAOYSA-N

50872-88-3
Ethyl N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate | CAS Registry Number: 1005785-69-2
Synonyms: ETHYL (6-IODOIMIDAZO[1,2-B]PYRIDAZIN-2-YL)CARBAMATE, AGN-PC-0BTDKY, SCHEMBL4026143, MolPort-035-774-560, WXLNAUSSFNNAEL-UHFFFAOYSA-N, ethyl N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate

Molecular Formula: C9H9IN4O2Molecular Weight: 332.097830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXLNAUSSFNNAEL-UHFFFAOYSA-N

1005785-69-2
ETHYL N-(6-MORPHOLIN-4-YL-2-NAPHTHALEN-1-YL-2-PROPAN-2-YL-HEXYL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-ylhexyl)carbamate | CAS Registry Number: 26489-09-8
Synonyms: NSC171413, CID425207

Molecular Formula: C26H38N2O3Molecular Weight: 426.591520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEVLCQZHYKHXCW-UHFFFAOYSA-N

26489-09-8
ethyl N-(7-amino-9H-fluoren-2-yl)carbamate (9 suppliers)6597-87-1
Ethyl N-(7-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 68375-41-7
Synonyms: NSC265202, AC1NSCRC, SCHEMBL1056152, YCQUGGFNTSZSPT-UHFFFAOYSA-N, NSC-265202, ethyl N-(7-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)carbamate, (7-chloro-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-carbamic acid ethyl ester

Molecular Formula: C9H9ClN4O3Molecular Weight: 256.645760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YCQUGGFNTSZSPT-UHFFFAOYSA-N

68375-41-7
Ethyl N-(7-chloro-2h-triazolo[4,5-b]pyridin-5-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-chloro-2H-triazolo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 38359-73-8
Synonyms: ethyl N-(7-chloro-2H-triazolo[4,5-b]pyridin-5-yl)carbamate, AC1O4SSU, AGN-PC-0LT74W, SCHEMBL13327892, NSC100041, NSC215267, NSC-100041, NSC-215267, ethyl N-(7-chloro-3H-triazolo[4,5-b]pyridin-5-yl)carbamate, 3H-v-Triazolo[4, 5-b]pyridine-5-carbamic acid, 7-chloro-, ethyl ester

Molecular Formula: C8H8ClN5O2Molecular Weight: 241.634420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NENONIMBTOPDRF-UHFFFAOYSA-N

38359-73-8
ETHYL N-(7-METHOXY-9-THIA-8-AZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-2-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-methoxy-1,2-benzothiazol-7-yl)carbamate | CAS Registry Number: 104121-70-2
Synonyms: CID190742, Ethyl N-(9-methoxy-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-5-yl)carbamate

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZQLRFZPONGPRL-UHFFFAOYSA-N

104121-70-2
ethyl n-(7-oxo-1-cyclohepta-1,3,5-trienyl)carbamate (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-oxocyclohepta-1,3,5-trien-1-yl)carbamate | CAS Registry Number: 18188-87-9
Synonyms: N-(2-Troponyl)ethylurethan, BRN 2805187, 7-Oxo-1,3,5-cycloheptatriene-1-carbamic acid ethyl ester, 1,3,5-CYCLOHEPTATRIENE-1-CARBAMIC ACID, 7-OXO-, ETHYL ESTER, AC1L1GEV, CTK8H3374, AY-25674, LS-56145, ethyl N-(7-oxocyclohepta-1,3,5-trien-1-yl)carbamate

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDMKAROHCJCELW-UHFFFAOYSA-N

18188-87-9
ETHYL N-(9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1-ANTHRYL)-SS-ALANINATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanoate | CAS Registry Number: 70321-15-2
Synonyms: EINECS 274-555-4, Ethyl N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)-beta-alaninate

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMWRPHGVAUGJDB-UHFFFAOYSA-N

70321-15-2
ethyl N-(9-oxofluoren-2-yl)carbamate (3 suppliers)42135-40-0
ETHYL N-(9H-XANTHEN-9-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 6319-53-5
Synonyms: Xanthylurethane, Oprea1_481178, Oprea1_752221, MLS000737625, Ethyl 9H-xanthen-9-ylcarbamate, NSC31064, CID233004, ZINC01661542, SMR000393795

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRHIXOCIICXSFL-UHFFFAOYSA-N

6319-53-5
ethyl N-(aminothiocarbamoyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(aminocarbamothioyl)carbamate | CAS Registry Number: 65479-56-3
Synonyms: NSC211465, AC1MCVHZ, Maybridge1_005899, CTK2F4628, HMS558E03, MolPort-002-912-025, ethyl N-hydrazinocarbothioylcarbamate, ethyl N-(aminocarbamothioyl)carbamate, ZINC05828307, AKOS006338049, NSC-211465, RB00159

Molecular Formula: C4H9N3O2SMolecular Weight: 163.198160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SKISTFXIJZYWDR-UHFFFAOYSA-N

65479-56-3
ETHYL N-(BENZENESULFONYL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(benzenesulfonyl)carbamate | CAS Registry Number: 32111-09-4
Synonyms: Enamine_000972, Oprea1_005665, MolPort-003-911-561, NSC144069, HMS1396M04, CID286212, T0502-8644

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUGNIQERAFPSL-UHFFFAOYSA-N

32111-09-4
Ethyl N-(benzenesulfonyl)carbamodithioate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(benzenesulfonyl)carbamodithioate | CAS Registry Number: 20902-01-6
Synonyms: Carbamodithioic acid, (phenylsulfonyl)-, ethyl ester, AGN-PC-0JD2I9, CTK0I9935

Molecular Formula: C9H11NO2S3Molecular Weight: 261.384140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XENLVSQCVVERKU-UHFFFAOYSA-N

20902-01-6
ETHYL N-(BENZHYDRYLIDENEAMINO)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(benzhydrylideneamino)carbamate | CAS Registry Number: 6972-01-6
Synonyms: NCIOpen2_003116, NSC67234, CID249184

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLCNWYFZEIJXGW-UHFFFAOYSA-N

6972-01-6
ETHYL N-(BENZOYLOXY)LAURIMIDATE (9 suppliers)
Compound Structure IUPAC Name: [(Z)-1-ethoxydodecylideneamino] benzoate | CAS Registry Number: 80538-43-8
Synonyms: Ethyl N-(benzoyloxy)laurimidate, EINECS 279-492-6, CID5743694, Dodecanimidic acid, N-(benzoyloxy)-, ethyl ester

Molecular Formula: C21H33NO3Molecular Weight: 347.491620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYESDUBQSHLTPD-XDOYNYLZSA-N

80538-43-8
ETHYL N-(BENZYLIDENEAMINO)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(benzylideneamino)carbamate | CAS Registry Number: 16208-36-9
Synonyms: NSC35876, CID234975, N'-Benzylidene-hydrazinecarboxylic acid ethyl ester

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHPDVJQZJBNJCK-UHFFFAOYSA-N

16208-36-9
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