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CHEMICAL products beginning with : E
46501 to 46550 of 51337 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-(4-bromophenyl)oxamate (4 suppliers)
ETHYL N-(4-BROMOPHENYL)SULFONYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-bromophenyl)sulfonylcarbamate | CAS Registry Number: 72856-18-9
Synonyms: NSC73124, MolPort-006-672-655, CID252021

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.149000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGOCYFAMAWQZDZ-UHFFFAOYSA-N

72856-18-9
ETHYL N-(4-CHLORO-9-THIA-8-AZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-7-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-chloro-1,2-benzothiazol-3-yl)carbamate | CAS Registry Number: 105734-75-6
Synonyms: CID184561, Ethyl N-(5-chloro-1,2-benzothiazol-3-yl)carbamate, Ethyl N-(3-chloro-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-yl)carbamate

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHSQQMUIRFKRJX-UHFFFAOYSA-N

105734-75-6
Ethyl N-(4-chlorophenyl)glycinate (2 suppliers)
ETHYL N-(4-CHLOROPHENYL)SULFONYLCARBAMATE (12 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 13945-53-4
Synonyms: Oprea1_713527, BRN 2379919, MolPort-006-672-656, CID26345, N-(4-Chlorbenzolsulfonyl)-aethylurethan, LS-49126, N-(4-Chlorbenzolsulfonyl)-aethylurethan [German], 4-11-00-00119 (Beilstein Handbook Reference), CARBAMIC ACID, N-(p-CHLOROBENZENESULFONYL)-, ETHYL ESTER

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FACGRORYCNHVPV-UHFFFAOYSA-N

13945-53-4
ETHYL N-(4-DIMETHYLAMINO-2-METHYL-2-NAPHTHALEN-1-YL-BUTYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(dimethylamino)-2-methyl-2-naphthalen-1-ylbutyl]carbamate | CAS Registry Number: 29473-86-7
Synonyms: NSC180684, CID301875

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXWFSCSVPBGIOJ-UHFFFAOYSA-N

29473-86-7
ETHYL N-(4-DIMETHYLAMINO-2-NAPHTHALEN-1-YL-BUTYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(dimethylamino)-2-naphthalen-1-ylbutyl]carbamate | CAS Registry Number: 29473-85-6
Synonyms: NSC171398, CID298985

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYNFRIYTQNQQGN-UHFFFAOYSA-N

29473-85-6
ethyl N-(4-ethoxyphenyl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 5255-65-2
Synonyms: ethyl(4-ethoxyphenyl)carbamate, Carbamic acid, 4-ethoxyphenyl, ethyl ester, AC1Q35BL, AC1Q65JP, SureCN9515073, AC1L5K54, ethyl (4-ethoxyphenyl)carbamate, CTK1H4387, MolPort-001-860-146, NSC25865, AR-1J0265, NSC-25865, AKOS002963763, AG-J-17687, MCULE-7722251314, KB-112239, N-(4-ethoxyphenyl)carbamic acid ethyl ester, A829144

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTAWHUYTVOWYLU-UHFFFAOYSA-N

5255-65-2
ethyl N-(4-fluoro-2-methyl-phenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-fluoro-2-methylphenyl)carbamate | CAS Registry Number: 2355-06-8
Synonyms: ethyl N-(4-fluoro-2-methylphenyl)carbamate, NSC51614, AC1L6A3T, AC1Q65JM, ZINC1682761, NSC-51614, AKOS008937886

Molecular Formula: C10H12FNO2Molecular Weight: 197.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKTRQYBNBICRAE-UHFFFAOYSA-N

2355-06-8
ETHYL N-(4-HYDROXYCYCLOHEXYL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 7159-95-7
Synonyms: ethyl N-(4-hydroxyphenyl)carbamate, Ethyl 4-hydroxyphenylcarbamate, AC1LCLBH, SureCN352811, AC1Q35BJ, Ethyl (p-hydroxyphenyl)carbamate, CTK2H3530, MolPort-006-012-048, ZINC20212823, AKOS008970538, EN300-72262, Carbamic acid, (4-hydroxyphenyl)-, ethyl ester, T7105831

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BECNKUVYBNETOM-UHFFFAOYSA-N

7159-95-7
Ethyl N-(4-iodo-3-methylphenyl)carbamodithioate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-iodo-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-64-8
Synonyms: 4-Iodo-3-methyldithiocarbanilic acid ethyl ester, CARBANILIC ACID, 4-IODO-3-METHYLDITHIO-, ETHYL ESTER, AC1MHUNK, AGN-PC-0KO69H, LS-51332, ethyl N-(4-iodo-3-methylphenyl)carbamodithioate

Molecular Formula: C10H12INS2Molecular Weight: 337.243450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPTMKWJHBCIVDY-UHFFFAOYSA-N

20975-64-8
ethyl N-(4-iodophenyl)carbamate (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-iodophenyl)carbamate | CAS Registry Number: 77774-39-1
Synonyms: p-Iodophenyl urethane, p-Iodocarbanilic acid ethyl ester, BRN 2721079, Carbamic acid, (4-iodophenyl)-, ethyl ester, CARBANILIC ACID, p-IODO-, ETHYL ESTER, AC1L1FIX, ethyl 4-iodophenylcarbamate, SureCN9089286, MolPort-003-248-137, ZINC02033436, AKOS001022227, MCULE-6143168136, LS-51331, 2-12-00-00362 (Beilstein Handbook Reference), AH-034/07821015, T0400-0301, T0514-0505

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUQOQFNQIBKYRA-UHFFFAOYSA-N

77774-39-1
ethyl N-(4-methoxy-2-nitrophenyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-2-nitroanilino)acetate | CAS Registry Number: 118807-82-2
Synonyms: Ethyl N-(4-methoxy-2-nitrophenyl)glycinate, SCHEMBL3359357, RWYHVGNATMSJDE-UHFFFAOYSA-N, AKOS010028286

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWYHVGNATMSJDE-UHFFFAOYSA-N

118807-82-2
ethyl N-(4-methoxyphenyl)glycinate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxyanilino)acetate | CAS Registry Number: 50845-77-7
Synonyms: ethyl [(4-methoxyphenyl)amino]acetate, ethyl 2-[(4-methoxyphenyl)amino]acetate, F2183-0343, AC1OCDZV, SureCN3136136, Oprea1_022919, ethyl (4-methoxyanilino)acetate, TOS-BB-1237, MolPort-000-137-767, ethyl 2-(4-methoxyanilino)acetate, STK437411, ZINC05796141, AKOS000258498, MCULE-9759645434, BB 0221456, ST50844200, (4-Methoxy-phenylamino)-acetic acid ethyl ester, AN-584/14544007

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZJRPKDPYLAMJZ-UHFFFAOYSA-N

50845-77-7
Ethyl N-(4-methyl-1,3-oxazol-5-yl)-n-propylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-methyl-1,3-oxazol-5-yl)-N-propylcarbamate | CAS Registry Number: 3201-10-3
Synonyms: ethyl N-(4-methyl-1,3-oxazol-5-yl)-N-propylcarbamate, AC1L2CAF, AGN-PC-0JKE5L, ethyl (4-methyl-1,3-oxazol-5-yl)propylcarbamate

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJIOETXRNMBSNT-UHFFFAOYSA-N

3201-10-3
ETHYL N-(4-METHYL-2-OXO-CHROMEN-7-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methyl-2-oxochromen-7-yl)carbamate | CAS Registry Number: 58632-48-7
Synonyms: Oprea1_279290, Oprea1_374446, MLS000053139, STOCK1N-26741, MolPort-001-900-837, ZINC00077961, HMS1580E08, CID93864, SDCCGMLS-0034687.P002, BAS 00681562, SMR000069406, ethyl 4-methyl-2-oxo-2H-chromen-7-ylcarbamate, ethyl (4-methyl-2-oxo-2H-chromen-7-yl)carbamate, (4-Methyl-2-oxo-2H-chromen-7-yl)-carbamic acid ethyl ester, Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester, Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGBODDRGQKZBFJ-UHFFFAOYSA-N

58632-48-7
Ethyl N-(4-methylphenyl)-2,2-diphenylethanimidate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methylphenyl)-2,2-diphenylethanimidate | CAS Registry Number: 7474-32-0
Synonyms: NSC401811, AC1L818J, NSC-401811, ethyl N-(4-methylphenyl)-2,2-diphenylethanimidate

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSLBPNNQSHWRCW-UHFFFAOYSA-N

7474-32-0
ETHYL N-(4-METHYLPYRIDIN-1-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methylpyridin-1-ium-1-yl)carbamate | CAS Registry Number: 22928-85-4
Synonyms: NSC126676, CID420753

Molecular Formula: C9H13N2O2+Molecular Weight: 181.211720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCYAZUFOBJBUTC-UHFFFAOYSA-O

22928-85-4
Ethyl N-(4-morpholin-4-ylsulfonylphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-morpholin-4-ylsulfonylphenyl)carbamate | CAS Registry Number: 81865-17-0
Synonyms: BRN 0327645, Ethyl (4-(4-morpholinylsulfonyl)phenyl)carbamate, Carbamic acid, (4-(4-morpholinylsulfonyl)phenyl)-, ethyl ester, AC1MIEC2, MLS000043210, CHEMBL1441531, MolPort-007-568-411, HMS2416O06, ZINC208109, AKOS001660829, CCG-114900, MCULE-6584328755, LS-50422, SMR000019831, ethyl 4-(morpholin-4-ylsulfonyl)phenylcarbamate, ethyl N-(4-morpholin-4-ylsulfonylphenyl)carbamate

Molecular Formula: C13H18N2O5SMolecular Weight: 314.357420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRZNYAUQCYFOCI-UHFFFAOYSA-N

81865-17-0
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 (10 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 (7 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 (3 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 (7 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 (2 suppliers)40497-67-4
Ethyl N-(5-acetamido-3-methyl-isoxazol-4-yl)carbamate (3 suppliers)41230-65-3
Ethyl N-(5-amino-1,2,4-triazole-1-carbothioyl)carbamate (3 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 (6 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 (6 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 (4 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 (6 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 (8 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 (2 suppliers)6626-12-6
ETHYL N-(5-DIMETHYLAMINO-2-METHYL-2-NAPHTHALEN-1-YL-PENTYL)CARBAMATE (6 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 (7 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% (7 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% (7 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 (5 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 (12 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 (7 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 (2 suppliers)
ETHYL N-(6-AMINO-1-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)CARBAMATE (6 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
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