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CHEMICAL products beginning with : C
20001 to 20050 of 75851 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic fluoride, [2-chloro-4-(trifluoromethyl)phenyl]- (1 supplier)95668-22-7
Carbamic fluoride, [2-chloro-5-nitro-4-(trifluoromethyl)phenyl]- (1 supplier)95668-18-1
Carbamic fluoride, [2-chloro-6-nitro-4-(trifluoromethyl)phenyl]- (1 supplier)95668-19-2
Carbamic fluoride, [4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]carbamoyl fluoride | CAS Registry Number: 54041-82-6
Synonyms: AGN-PC-00PM4B, CTK1E3424

Molecular Formula: C8H5F4NOMolecular Weight: 207.125013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRDSTBRXHALWFY-UHFFFAOYSA-N

54041-82-6
Carbamic fluoride, [4-chloro-2-(trifluoromethyl)phenyl]- (1 supplier)1514-06-3
Carbamic fluoride, diethyl- (1 supplier)363-83-7
Carbamic fluoride, methyl(1-piperidinylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-1-ylsulfanylcarbamoyl fluoride | CAS Registry Number: 62382-43-8
Synonyms: CTK2C0932

Molecular Formula: C7H13FN2OSMolecular Weight: 192.254323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYUWYMNWNXUKIU-UHFFFAOYSA-N

62382-43-8
Carbamic fluoride, methyl(4-morpholinylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-morpholin-4-ylsulfanylcarbamoyl fluoride | CAS Registry Number: 62382-41-6
Synonyms: CTK2C0934

Molecular Formula: C6H11FN2O2SMolecular Weight: 194.227143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIFGRJUAROFWCE-UHFFFAOYSA-N

62382-41-6
Carbamic fluoride, methyl(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(trifluoromethyl)carbamoyl fluoride | CAS Registry Number: 61699-96-5
Synonyms: CTK2D4289

Molecular Formula: C3H3F4NOMolecular Weight: 145.055633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOBKSUPWJRWVJI-UHFFFAOYSA-N

61699-96-5
Carbamic fluoride, methyl- (1 supplier)
Compound Structure IUPAC Name: N-methylcarbamoyl fluoride | CAS Registry Number: 51229-17-5
Synonyms: CTK1G5191, AKOS006352089

Molecular Formula: C2H4FNOMolecular Weight: 77.057663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRBUEDBPGZVHJQ-UHFFFAOYSA-N

51229-17-5
Carbamic fluoride, methyl[[methyl(1-oxobutyl)amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-[butanoyl(methyl)amino]sulfanyl-N-methylcarbamoyl fluoride | CAS Registry Number: 88695-90-3
Synonyms: ACMC-20lczv, CTK3A7495

Molecular Formula: C7H13FN2O2SMolecular Weight: 208.253723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJKQZCZYFCDIHL-UHFFFAOYSA-N

88695-90-3
Carbamic fluoride, methyl[[methyl(1-oxopentyl)amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[methyl(pentanoyl)amino]sulfanylcarbamoyl fluoride | CAS Registry Number: 88695-92-5
Synonyms: ACMC-20lczx, CTK3A7493

Molecular Formula: C8H15FN2O2SMolecular Weight: 222.280303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLIIYGHPPMRADG-UHFFFAOYSA-N

88695-92-5
Carbamic fluoride, methyl[[methyl(1-oxopropyl)amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[methyl(propanoyl)amino]sulfanylcarbamoyl fluoride | CAS Registry Number: 88695-89-0
Synonyms: ACMC-20lczu, CTK3A7496

Molecular Formula: C6H11FN2O2SMolecular Weight: 194.227143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFIQQAHXYONEFE-UHFFFAOYSA-N

88695-89-0
Carbamic fluoride, methyl[[methyl(2-methyl-1-oxopropyl)amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[methyl(2-methylpropanoyl)amino]sulfanylcarbamoyl fluoride | CAS Registry Number: 88695-91-4
Synonyms: ACMC-20lczw, CTK3A7494

Molecular Formula: C7H13FN2O2SMolecular Weight: 208.253723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLOWLENINNPMSU-UHFFFAOYSA-N

88695-91-4
Carbamic fluoride, methyl[[methyl(4-methylbenzoyl)amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[methyl-(4-methylbenzoyl)amino]sulfanylcarbamoyl fluoride | CAS Registry Number: 82773-92-0
Synonyms: AGN-PC-00LMJ4, CTK3D6213

Molecular Formula: C11H13FN2O2SMolecular Weight: 256.296523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFFPINDRLYIKMV-UHFFFAOYSA-N

82773-92-0
Carbamic fluoride, methyl[[methyl[(2-methylphenyl)sulfonyl]amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[methyl-(2-methylphenyl)sulfonylamino]sulfanylcarbamoyl fluoride | CAS Registry Number: 58955-74-1
Synonyms: CTK1D9788

Molecular Formula: C10H13FN2O3S2Molecular Weight: 292.350223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNIWUNYXFBYDOF-UHFFFAOYSA-N

58955-74-1
Carbamic fluoride, methyl[[methyl[(4-methylphenyl)sulfonyl]amino]thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[methyl-(4-methylphenyl)sulfonylamino]sulfanylcarbamoyl fluoride | CAS Registry Number: 52913-43-6
Synonyms: CTK1G1805

Molecular Formula: C10H13FN2O3S2Molecular Weight: 292.350223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFRYZVINQQPPSF-UHFFFAOYSA-N

52913-43-6
Carbamic fluoride, phenyl[(trichloromethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(trichloromethylsulfanyl)carbamoyl fluoride | CAS Registry Number: 81700-70-1
Synonyms: AGN-PC-00KNU5, CTK3E4125

Molecular Formula: C8H5Cl3FNOSMolecular Weight: 288.553803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFVPOBPXLDBHDD-UHFFFAOYSA-N

81700-70-1
Carbamic fluoride, thiobis[methyl- (0 suppliers)63942-40-5
Carbamic fluoride,methyl[[methyl[[[(2,2,4-trimethyl-5(2H)-thiazolylidene)amino]oxy]carbonyl]amino]thio]- (0 suppliers)80881-32-9
Carbamic isothiocyanate, bis(1-methylethyl)- (1 supplier)69909-51-9
Carbamic-14C acid,methyl-, 1-naphthalenyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 3197-92-0
Synonyms: CARBARYL, Carbaril, Sevin, Carylderm, 1-Naphthalenol, methylcarbamate, 1-Naphthyl N-methylcarbamate, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbaspray, Karbatox, Karbosep, Menaphtam, Tricarnam, Arilat, Arylam, Atoxan, Denapon

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

3197-92-0
Carbamic-14C acid,methyl-, 2-(1-methylethoxy)phenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 34491-10-6
Synonyms: AC1L4QDE, OR052226, OR260537, (2-Prop-2-yloxyphenyl) N-methylcarbamate, 2-ISOPROPOXYPHENYL N-METHYL((1)?C)CARBAMATE, Carbamic acid, methyl-, 2-(prop-2-yloxyphenyl) ester, CARBAMIC-14C ACID,METHYL-, 2-(1-METHYLETHOXY)PHENYL ESTER (9CI)

Molecular Formula: C11H15NO3Molecular Weight: 211.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISRUGXGCCGIOQO-OZUIXNLOSA-N

34491-10-6
Carbamic-d acid, (2,2-dimethyl-4-pentenyl)-, phenylmethyl ester (1 supplier)886576-83-6
Carbamicacid, (1,4-dihydro-4-oxo-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-oxo-1H-pyrimidin-2-yl)carbamate | CAS Registry Number: 629645-53-0
Synonyms: SCHEMBL17518971, AKOS027254747, ZINC238084881, AK205494, tert-Butyl (4-hydroxypyrimidin-2-yl)carbamate, N-(4-Hydroxy-2-pyrimidinyl)carbamic acid tert-butyl ester

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZJBAKGNFSSGSE-UHFFFAOYSA-N

629645-53-0
Carbamicacid, (2,2,2-trichloroethylidene)-, butyl ester (9CI) (2 suppliers)86797-38-8
Carbamicacid, (2,3-diphenylpyrido[3,4-b]pyrazine-5,7-diyl)bis-, diethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-(ethoxycarbonylamino)-2,3-diphenylpyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 16335-96-9
Synonyms: NSC117634, AC1L6SGV, AC1Q65KA, SCHEMBL13327463, DTXSID40936819, diethyl(2,3-diphenylpyrido[3,4-b]pyrazine-5,7-diyl)biscarbamate, NSC-117634, Pyrido[3,4-b]pyrazine-5,7-dicarbamic acid, 2,3-diphenyl-, diethyl ester, Diethyl (2,3-diphenylpyrido[3,4-b]pyrazine-5,7-diyl)bis(hydrogen carbonimidate), ethyl N-[5-(ethoxycarbonylamino)-2,3-diphenylpyrido[3,4-b]pyrazin-7-yl]carbamate

Molecular Formula: C25H23N5O4Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEJHPSDVNRGOOU-UHFFFAOYSA-N

16335-96-9
Carbamicacid, (2,5-diethoxyphenyl)-, 1-methylethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(2,5-diethoxyphenyl)carbamate | CAS Registry Number: 7500-99-4
Synonyms: NSC408047, AC1L89YA, NSC-408047, propan-2-yl N-(2,5-diethoxyphenyl)carbamate

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVRIEAWLAXVGIW-UHFFFAOYSA-N

7500-99-4
Carbamicacid, (4-arsono-3-hydroxyphenyl)-, ethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-(ethoxycarbonylamino)-2-hydroxyphenyl]arsonic acid | CAS Registry Number: 6266-19-9
Synonyms: MLS000737653, {4-[(ethoxycarbonyl)amino]-2-hydroxyphenyl}arsonic acid, 67226-04-4, NSC32873, AC1L5QWO, AC1Q5A5P, ANTINEOPLASTIC-32873, CTK5B5491, HMS2748O11, KST-1B7234, AR-1A9533, NSC-32873, AG-K-91316, SMR000393822, [4-(ethoxycarbonylamino)-2-hydroxyphenyl]arsonic acid, Carbanilicacid, 4-arsono-3-hydroxy-, ethyl ester (4CI); NSC 32873

Molecular Formula: C9H12AsNO6Molecular Weight: 305.116280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XCUQXNMWEGBMGA-UHFFFAOYSA-N

6266-19-9
Carbamicacid, (4-chloro-2,6-pyridinediyl)bis-, diethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-chloro-6-(ethoxycarbonylamino)pyridin-2-yl]carbamate | CAS Registry Number: 63708-78-1
Synonyms: diethyl (4-chloropyridine-2,6-diyl)dicarbamate, NSC167904, AC1L6RZX, diethyl(4-chloropyridine-2,6-diyl)biscarbamate, AC1Q65KG, SCHEMBL11363315, ZINC1707117, NSC117123, AKOS030611045, NSC-117123, NSC-167904, 4-chloro-2,6-diethoxycarbonylaminopyridine, A1-04498, ethyl N-[4-chloro-6-(ethoxycarbonylamino)-2-pyridyl]carbamate, ethyl N-[4-chloro-6-(ethoxycarbonylamino)pyridin-2-yl]carbamate, (4-Chloro-6-ethoxycarbonylamino-pyridin-2-yl)-carbamic acid ethyl ester

Molecular Formula: C11H14ClN3O4Molecular Weight: 287.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQTWOONWQPJJFR-UHFFFAOYSA-N

63708-78-1
Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI) (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-chloropyrimidin-2-yl)carbamate | CAS Registry Number: 629645-55-2
Synonyms: Tert-butyl N-(4-chloropyrimidin-2-yl)carbamate, SCHEMBL17518970, AKOS025404973, ZINC140378012, ACN-048499, AK174985, HE049542, HE369216, tert-butyl 4-chloropyrimidin-2-ylcarbamate, tert-Butyl (4-chloropyrimidin-2-yl)carbamate, N-(4-Chloro-2-pyrimidinyl)carbamic acid tert-butyl ester, CARBAMICACID, (4-CHLORO-2-PYRIMIDINYL)-, 1,1-DIMETHYLETHYL ESTER (9CI)

Molecular Formula: C9H12ClN3O2Molecular Weight: 229.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBBOTESNTLXAKP-UHFFFAOYSA-N

629645-55-2
Carbamicacid, (4-chlorophenyl)-, 1-naphthalenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl N-(4-chlorophenyl)carbamate | CAS Registry Number: 85966-63-8
Synonyms: Naphthalen-1-yl N-(4-chlorophenyl)carbamate, AC1L4KY8, ZINC395063, AKOS024334220, MCULE-6350735362, AK229607, OR352892, Naphthalen-1-yl (4-chlorophenyl)carbamate, 1-NAPHTHYL N-(4-CHLOROPHENYL)CARBAMATE

Molecular Formula: C17H12ClNO2Molecular Weight: 297.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OINVYIJNFZHAHK-UHFFFAOYSA-N

85966-63-8
Carbamicacid, (4-methyl-1,3-phenylene)bis-, dioctadecyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: octadecyl N-[2-methyl-5-(octadecoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 40777-32-0
Synonyms: NSC402832, AC1L82GP, SureCN1952980, NSC-402832, octadecyl N-[2-methyl-5-(octadecoxycarbonylamino)phenyl]carbamate

Molecular Formula: C45H82N2O4Molecular Weight: 715.143580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKDGNGYOOMLNNI-UHFFFAOYSA-N

40777-32-0
Carbamicacid, (4-nitrophenyl)-, (4-methoxyphenyl)methyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 68931-74-8
Synonyms: NSC171078, AC1L6TLZ, NSC-171078, (4-methoxyphenyl)methyl N-(4-nitrophenyl)carbamate

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIYJEAJHXTYXBN-UHFFFAOYSA-N

68931-74-8
Carbamicacid, (5,6-diamino-4-chloro-2-pyridinyl)-, ethyl ester, monohydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(5,6-diamino-4-chloropyridin-2-yl)carbamate;hydrochloride | CAS Registry Number: 37436-93-4
Synonyms: NSC100040, NSC-100040

Molecular Formula: C8H12Cl2N4O2Molecular Weight: 267.112480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FQWCOKWIZHKESR-UHFFFAOYSA-N

37436-93-4
Carbamicacid, (9-ethyl-4,6,8-trinitro-9H-carbazol-3-yl)-, ethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(9-ethyl-4,6,8-trinitrocarbazol-3-yl)carbamate | CAS Registry Number: 80776-35-8
Synonyms: NSC346531, AC1L7I33, NSC-346531, ethyl N-(9-ethyl-4,6,8-trinitrocarbazol-3-yl)carbamate

Molecular Formula: C17H15N5O8Molecular Weight: 417.329700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LRJFRHUCJAPYQA-UHFFFAOYSA-N

80776-35-8
Carbamicacid, (methylenedi-4,1-phenylene)bis-, bis[2-(dimethylamino)ethyl] ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl N-[4-[[4-[2-(dimethylamino)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate | CAS Registry Number: 3142-94-7
Synonyms: ST51041289, NSC377385, AC1Q3WWD, AC1L7VG3, NSC-377385, [2-(dimethylamino)ethoxy]-N-{4-[(4-{[2-(dimethylamino)ethoxy]carbonylamino}phe nyl)methyl]phenyl}carboxamide, 2-(dimethylamino)ethyl N-(4-{[4-({[2-(dimethylamino)ethoxy]carbonyl}amino)phenyl]methyl}phenyl)carbamate, 2-dimethylaminoethyl N-[4-[[4-(2-dimethylaminoethyloxycarbonylamino)phenyl]methyl]phenyl]carbamate

Molecular Formula: C23H32N4O4Molecular Weight: 428.524580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVCGWJVXIUOLJG-UHFFFAOYSA-N

3142-94-7
Carbamicacid, [2-(hexyloxy)phenyl]-, 3-(dimethylamino)bicyclo[2.2.2]oct-2-yl ester,monohydrochloride, cis- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71746-31-1
Synonyms: AC1MHO34, LS-49884, [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, cis-

Molecular Formula: C23H37ClN2O3Molecular Weight: 425.004480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGZMJXSCTWTBNU-DZSDEFKSSA-N

71746-31-1
Carbamicacid, [2-(hexyloxy)phenyl]-, 3-(dimethylamino)bicyclo[2.2.2]oct-2-yl ester,monohydrochloride, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71746-30-0
Synonyms: AC1MHO2Y, LS-49885, [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula: C23H37ClN2O3Molecular Weight: 425.004480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGZMJXSCTWTBNU-CPPADOMPSA-N

71746-30-0
Carbamicacid, [2-(pentyloxy)phenyl]-, 1-azabicyclo[2.2.2]oct-4-yl ester,monohydrochloride (9CI) (0 suppliers)180423-60-3
Carbamicacid, [2-[(aminoiminomethyl)thio]ethyl]-, propyl ester, monohydriodide (9CI) (2 suppliers)
Compound Structure IUPAC Name: propyl N-(2-carbamimidoylsulfanylethyl)carbamate;hydroiodide | CAS Registry Number: 6345-34-2
Synonyms: NSC44331, NSC-44331

Molecular Formula: C7H16IN3O2SMolecular Weight: 333.190310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUBHNJGOJUGXCZ-UHFFFAOYSA-N

6345-34-2
Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-hydroxy-6-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 55898-77-6
Synonyms: NSC234487, AC1L7Q9K, NSC-234487, ethyl N-(2-hydroxy-6-morpholin-4-ylphenyl)carbamate

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPXACQQDSCVRHN-UHFFFAOYSA-N

55898-77-6
Carbamicacid, [2-isopropyl-2-(1-naphthyl)-4-piperidinobutyl]-, ethyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]carbamate | CAS Registry Number: 29473-99-2
Synonyms: NSC180618, AC1L8GUR, NSC-180618, ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]carbamate

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

InChIKey: KSDWJTOYLLTDGX-UHFFFAOYSA-N

29473-99-2
Carbamicacid, [3-(2-aminoethyl)phenyl]-, 1,1-dimethylethyl ester (9CI) (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(2-aminoethyl)phenyl]carbamate | CAS Registry Number: 522602-16-0
Synonyms: tert-Butyl (3-(2-aminoethyl)phenyl)carbamate, MolPort-035-689-742, AKOS024261985, NE63340, AK156967, AJ-133190, [3- -PHENYL]-CARBAMICACIDTERT-BUTYLESTER, [3-(2-Amino-ethyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XANDGNGDUKBWOM-UHFFFAOYSA-N

522602-16-0
Carbamicacid, [4,5-diamino-6-[(diphenylmethyl)amino]-2-pyridinyl]-, ethyl ester,dihydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[4,5-diamino-6-(benzhydrylamino)pyridin-2-yl]carbamate;hydrochloride | CAS Registry Number: 38359-80-7
Synonyms: NSC118219, NSC-118219

Molecular Formula: C21H24ClN5O2Molecular Weight: 413.900560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YXSDQHXFQOXSDA-UHFFFAOYSA-N

38359-80-7
Carbamicacid, [4-(methoxymethylamino)-4-oxobutyl]methyl-, phenylmethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-[methoxy(methyl)amino]-4-oxobutyl]-N-methylcarbamate | CAS Registry Number: 868618-71-7
Synonyms: ZINC585138982

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHNBCKVKHSOVAA-UHFFFAOYSA-N

868618-71-7
Carbamicacid, [4-[(4-chlorophenyl)sulfonyl]phenyl]-, 5-methyl-2-(1-methylethyl)phenylester (9CI) (1 supplier)
Compound Structure IUPAC Name: (6E)-4-bromo-6-[[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5380-25-6
Synonyms: BAS 00667760, AC1NSFI9, Oprea1_735013, Oprea1_859952, MolPort-001-942-328, AKOS000558813, MCULE-2280999049, 4-Bromo-2-[(2-furan-2-yl-imidazo[1,2-a]pyridin-3-ylimino)-methyl]-phenol, (6E)-4-bromo-6-[[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C18H12BrN3O2Molecular Weight: 382.210780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEJQCGZNJYTAGR-VAWYXSNFSA-N

5380-25-6
Carbamicacid, [4-[(cyclohexylamino)sulfonyl]phenyl]-, octyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: octyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-72-8
Synonyms: octyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate, NSC112310, AC1L6NWU, octyl[4-(cyclohexylsulfamoyl)phenyl]carbamate, AC1Q6VX0, ZINC104088432, NSC-112310, LP086381

Molecular Formula: C21H34N2O4SMolecular Weight: 410.573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCEBJSWVXALYDS-UHFFFAOYSA-N

35819-72-8
Carbamicacid, [6-(1,3-dioxan-2-yl)-4-oxohexyl]methyl-, phenylmethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[6-(1,3-dioxan-2-yl)-4-oxohexyl]-N-methylcarbamate | CAS Registry Number: 868618-72-8
Synonyms: ZINC218839833

Molecular Formula: C19H27NO5Molecular Weight: 349.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOZMJKWSJAVHIM-UHFFFAOYSA-N

868618-72-8
Carbamicacid, 1,2-ethanediylbis[nitro-, diethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[ethoxycarbonyl(nitro)amino]ethyl]-N-nitrocarbamate | CAS Registry Number: 2639-89-6
Synonyms: diethyl 1,2-ethanediylbis(nitrocarbamate), NSC36244, AC1L5TR8, AC1Q21UL, CTK4F7816, AR-1I4313, NSC-36244, AG-K-84300, ethyl N-[2-[ethoxycarbonyl(nitro)amino]ethyl]-N-nitrocarbamate, Carbamicacid, ethylenebis[nitro-, diethyl ester (7CI,8CI); Ethylene bis(nitrourethane);NSC 36244

Molecular Formula: C8H14N4O8Molecular Weight: 294.218760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PEXBHYSDEISBRM-UHFFFAOYSA-N

2639-89-6
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