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CHEMICAL products beginning with : C
19951 to 20000 of 75152 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, methyl[[methyl(2-methyl-1-oxopropyl)amino]thio]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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) (2 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) (1 supplier)
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) (3 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) (1 supplier)86797-38-8
Carbamicacid, (2,3-diphenylpyrido[3,4-b]pyrazine-5,7-diyl)bis-, diethyl ester (9CI) (2 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) (2 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) (1 supplier)
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) (5 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) (0 suppliers)
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (0 suppliers)
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) (0 suppliers)
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) (3 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) (1 supplier)
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) (5 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) (1 supplier)
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) (1 supplier)
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) (0 suppliers)
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) (3 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) (1 supplier)
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) (1 supplier)
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
Carbamicacid, 1,3-pentadienyl-, phenyl ester, (E,E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: phenyl N-[(1E,3E)-penta-1,3-dienyl]carbamate | CAS Registry Number: 61759-54-4
Synonyms: NSC314937, AC1NTMRZ, NSC-314937, phenyl N-[(1E,3E)-penta-1,3-dienyl]carbamate

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSJJZAOPZXUGFQ-AWSPGERNSA-N

61759-54-4
Carbamicacid, 2-propenyl-, 3-[(1-oxo-2-butenyl)amino]phenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 17809-50-6
Synonyms: NSC222598, AC1O1ZVC, SureCN11863218, NSC-222598, [3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDCQXKJIUYQVCE-ZZXKWVIFSA-N

17809-50-6
Carbamicacid, 2-propenyl-, 3-[(1-oxopropyl)amino]phenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 17788-30-6
Synonyms: NSC222554, AC1L7LBG, NSC-222554, [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate

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

InChIKey: GIUUWWJYIDWBMB-UHFFFAOYSA-N

17788-30-6
Carbamicacid, allyl-, ester with isopropyl (3-hydroxypropyl)carbamate (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]butan-2-one | CAS Registry Number: 5659-60-9
Synonyms: 4-[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]butan-2-one, AC1LLXYS, BAS 00619690, CBMicro_027333, STOCK1S-16975, MolPort-001-940-507, STK833896, ZINC00854337, AKOS000675200, MCULE-9452331372, BIM-0027209.P001, 4-[3-(4-Bromo-phenyl)-5-methyl-benzofuran-2-yl]-butan-2-one

Molecular Formula: C19H17BrO2Molecular Weight: 357.241080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMQVIRLKLFAOHT-UHFFFAOYSA-N

5659-60-9
Carbamicacid, diethyl-, 2-norbornylidenedimethylene ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate | CAS Registry Number: 31035-95-7
Synonyms: NSC524361, AC1L6ZJT, NSC-524361, [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate

Molecular Formula: C19H34N2O4Molecular Weight: 354.484260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIOPHFGNFLUWPV-UHFFFAOYSA-N

31035-95-7
Carbamicacid, dimethyl-, 1,2-dihydro-1,6-dimethyl-2-oxo-4-pyridinyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1,2-dimethyl-6-oxopyridin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 277299-02-2
Synonyms: ZINC00068736, Maybridge4_003134, AC1MD6G9, Oprea1_410396, MolPort-002-042-898, HMS1529O10, CCG-54947, NCGC00176172-01, SR-01000644004-1, BRD-K37830723-001-01-6, (1,2-dimethyl-6-oxopyridin-4-yl) N,N-dimethylcarbamate, 1,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl N,N-dimethylcarbamate

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPEXYTKLVGMQRK-UHFFFAOYSA-N

277299-02-2
Carbamicacid, dimethylthio-, S-[p-(dimethylamino)phenyl] ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: S-[4-(dimethylamino)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13512-02-2
Synonyms: NSC171707, AC1L6UBD, NSC-171707, S-(4-dimethylaminophenyl) N,N-dimethylcarbamothioate

Molecular Formula: C11H16N2OSMolecular Weight: 224.322540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXGFZGQZQMRXGV-UHFFFAOYSA-N

13512-02-2
Carbamicacid, ethyl(4-piperidinylmethyl)-, 1,1-dimethylethyl ester (9CI) (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 158958-41-9
Synonyms: ETHYL-PIPERIDIN-4-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl ethyl(piperidin-4-ylmethyl)carbamate, SureCN7505005, MolPort-020-168-611, AKOS007930653, MCULE-3290841493, AM100306, KB-51818, AB1006644, A25818, B-1334, I14-32164, ethylpiperidin-4-ylmethyl-carbamic acid tert-butyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTKIXLPXKKSGGQ-UHFFFAOYSA-N

158958-41-9
Carbamicacid, methoxy[2-[[(3,5,6-trichloro-2-pyridinyl)oxy]methyl]phenyl]-, methylester (9CI) (3 suppliers)
Compound Structure IUPAC Name: methyl N-methoxy-N-[2-[(3,5,6-trichloropyridin-2-yl)oxymethyl]phenyl]carbamate | CAS Registry Number: 902760-40-1
Synonyms: Triclopyricarb, Triclopyricarbe, Triclopyricarb {ISO], SYP 7017, Methyl N-methoxy-N-[2-(((3,5,6-trichloro-2-pyridinyl)oxy]methyl)phenyl)carbamate

Molecular Formula: C15H13Cl3N2O4Molecular Weight: 391.633720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFNFRZHOXWNWAQ-UHFFFAOYSA-N

902760-40-1
Carbamicacid, methyl(trimethylsilyl)-, 4-(dimethylamino)-3,5-xylyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide | CAS Registry Number: 6119-99-9
Synonyms: ZINC05094461, AC1MEZP0, CBMicro_046098, Ambcb6119999, MolPort-002-184-999, MCULE-1320889666, BIM-0046206.P001, 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADJNGVDGPWQUNR-UHFFFAOYSA-N

6119-99-9
Carbamicacid, N,N'-(1,4-phenylene)bis-, C,C'-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(methoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 5433-04-5
Synonyms: NSC29093, AC1L5N22, AC1Q605G, SCHEMBL9609808, ASJZPQFCFNYJJX-UHFFFAOYSA-N, MolPort-018-834-746, ZINC1651947, NSC-29093, AKOS003442139, MCULE-1191506160, p-Phenylenebis(carbamic acid methyl) ester, ST51080261, methyl N-[4-(methoxycarbonylamino)phenyl]carbamate, methoxy-N-[4-(methoxycarbonylamino)phenyl]carboxamide, Methyl N-{4-[(methoxycarbonyl)amino]phenyl}carbamate

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJZPQFCFNYJJX-UHFFFAOYSA-N

5433-04-5
Carbamicacid, N-[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, 1,1-dimethylethylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 83345-46-4
Synonyms: Boc-L-Tyrosinol, 220237-31-0, BOC-L-TYR-OL, 282100-80-5, Boc-L-Tyrosinol, 97%, Boc-L-Tyrosinol, AldrichCPR, SCHEMBL6479218, CTK4G1018, DTXSID90579831, KMVXZPOLHFZPKW-NSHDSACASA-N, ZINC2562472, 6401AH, AKOS030212274, N-alpha-tert-butyloxycarbonyl-l-tyrosinol, ACM220237310, AS-54479, SC-41150, DB-022969, RT-021709, FT-0772650

Molecular Formula: C14H21NO4Molecular Weight: 267.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMVXZPOLHFZPKW-NSHDSACASA-N

83345-46-4
Carbamicacid, N-pentyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl N-pentylcarbamate | CAS Registry Number: 7451-46-9
Synonyms: ethyl pentylcarbamate, 78021-43-9, NSC35826, ethyl N-pentylcarbamate, AC1L3V3B, AC1Q65MV, WLN: 5MVO2, CTK8D9383, AR-1I9988, Carbamic acid, pentyl-, ethyl ester, NSC 35826, NSC-35826, AKOS003881134, AI3-11782

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIUGUPUPNOFJRF-UHFFFAOYSA-N

7451-46-9
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