Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
66151 to 66200 of 99788 results  Page: << Previous 50 Results 1320 1321 1322 1323 [1324] 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanamide | CAS Registry Number: 70920-10-4
Synonyms: ITA 374, N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionylurea, N-(Aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanamide, Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, AC1MHMUD, SCHEMBL11260925, LS-119001

Molecular Formula: C18H17ClN2O4Molecular Weight: 360.791580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNUJQDXTEJYRQP-UHFFFAOYSA-N

70920-10-4
N-carbamoyl-2-chloro-2-nitroacetamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-chloro-2-nitroacetamide | CAS Registry Number: 1433-63-2
Synonyms: (2-chloro-2-nitroacetyl)urea, A069

Molecular Formula: C3H4ClN3O4Molecular Weight: 181.534560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCADSDMPZKQMOV-UHFFFAOYSA-N

1433-63-2
N-CARBAMOYL-2-CHLORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-chlorobenzamide | CAS Registry Number: 60014-17-7
Synonyms: (o-Chlorobenzoyl)urea, Urea, (o-chlorobenzoyl)-, BRN 2264404, Benzamide, N-(aminocarbonyl)-2-chloro-, CID3042593, LS-159302

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGOLQMOPAHHQCC-UHFFFAOYSA-N

60014-17-7
N-CARBAMOYL-2-CYANO-3-CYCLOHEXYL-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyano-3-cyclohexylbutanamide | CAS Registry Number: 28811-75-8
Synonyms: NCIOpen2_007052, NSC103766, CID266328

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTOCSVZQLWKORC-UHFFFAOYSA-N

28811-75-8
N-carbamoyl-2-diethoxyphosphinothioylsulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-diethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 2425-16-3
Synonyms: BRN 1798954, Urea, mercaptoacetyl-, S-ester with O,O-diethyl phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with (mercaptoacetyl)urea, Phosphorodithioic acid, S-(2-((aminocarbonyl)amino)-2-oxoethyl) O,O-diethyl ester, AGN-PC-0JMXIK, AC1L44T1, LS-108117, 4-03-00-00629 (Beilstein Handbook Reference), S-[2-(carbamoylamino)-2-oxoethyl] O,O-diethyl phosphorodithioate

Molecular Formula: C7H15N2O4PS2Molecular Weight: 286.308762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYKRSZGFPADKEN-UHFFFAOYSA-N

2425-16-3
N-carbamoyl-2-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-ethoxybenzamide | CAS Registry Number: 99068-77-6
Synonyms: (o-Ethoxybenzoyl)urea, Urea, (o-ethoxybenzoyl)-, BRN 2650019, AC1MI4GG, AKOS013519606, LS-160108

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABYYMVDDQURBBX-UHFFFAOYSA-N

99068-77-6
N-carbamoyl-2-ethyl-2-methylhexanamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-ethyl-2-methylhexanamide | CAS Registry Number: 13132-01-9
Synonyms: Urea, (2-ethyl-2-methylhexanoyl)-, BRN 2328809, (2-Ethyl-2-methylhexanoyl)urea, Ureide methylethylcaproique [French], AGN-PC-0JMYTJ, Ureide methylethylcaproique, AC1L490X, LS-160189

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEGIJQARTNFHKB-UHFFFAOYSA-N

13132-01-9
N-CARBAMOYL-2-ETHYLIDENE-3-METHYLHEXANAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2E)-N-carbamoyl-2-ethylidene-3-methylhexanamide | CAS Registry Number: 102613-34-3
Synonyms: BRN 1709975, 1-(2-Ethylidene-3-methylhexanoyl)urea, 1-(2-(1-Metilbutil)crotonil)urea, CID6366652, Urea, 1-(2-ethylidene-3-methylhexanoyl)-, 1-(2-(1-Metilbutil)crotonil)urea [Italian], LS-160176, 4-03-00-00120 (Beilstein Handbook Reference)

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSXJYGKGCRJJKP-VMPITWQZSA-N

102613-34-3
N-CARBAMOYL-2-ETHYLIDENEHEPTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2E)-N-carbamoyl-2-ethylideneheptanamide | CAS Registry Number: 102613-32-1
Synonyms: 1-(2-Amilcrotonil)urea, 1-(2-Ethylideneheptanoyl)urea, Urea, 1-(2-ethylideneheptanoyl)-, 1-(2-Amilcrotonil)urea [Italian], BRN 1709974, CID6366651, LS-160174, 4-03-00-00120 (Beilstein Handbook Reference)

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZXQVLMVKMXPRH-XBXARRHUSA-N

102613-32-1
N-Carbamoyl-2-fluoro-?-alanine-13C3 (1 supplier)
N-CARBAMOYL-2-FLUORO-A-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-2-fluoropropanoic acid | CAS Registry Number: 5006-64-4
Synonyms: FUPA, 2-Fluoro-3-ureidopropionic acid, MolPort-003-845-587, alpha-Fluoro-beta-ureidopropionic acid, CID151244, C16631, Propanoic acid, 3-((aminocarbonyl)amino)-2-fluoro-

Molecular Formula: C4H7FN2O3Molecular Weight: 150.108383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKTHAKABFGARQH-UHFFFAOYSA-N

5006-64-4
N-Carbamoyl-2-fluoro-β-alanine-13C3 (3 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-2-fluoro(1,2,3-13C3)propanoic acid | CAS Registry Number: 1216798-07-0
Synonyms: N-Carbamoyl-2-fluoro-beta-alanine-13C3, CTK8G1704

Molecular Formula: C4H7FN2O3Molecular Weight: 153.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKTHAKABFGARQH-VMIGTVKRSA-N

1216798-07-0
N-CARBAMOYL-2-IODO-3-METHYL-BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-iodo-3-methylbutanamide | CAS Registry Number: 533-63-1
Synonyms: Jodisol, alpha-Iodoisovalerylurea, CID164651, Butanamide, N-(aminocarbonyl)-2-iodo-3-methyl-

Molecular Formula: C6H11IN2O2Molecular Weight: 270.068210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOUTZXDVSNMMRX-UHFFFAOYSA-N

533-63-1
N-CARBAMOYL-2-IODO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-iodoacetamide | CAS Registry Number: 67172-14-9
Synonyms: (Iodoacetyl)urea, N-(Iodoacetyl)urea, NSC34541, CID234533

Molecular Formula: C3H5IN2O2Molecular Weight: 227.988470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEAQQJITAXQHNQ-UHFFFAOYSA-N

67172-14-9
N-CARBAMOYL-2-METHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-methoxybenzamide | CAS Registry Number: 7150-27-8
Synonyms: (o-Methoxybenzoyl)urea, Urea, (o-methoxybenzoyl)-, NIOSH/YT6303000, NSC70953, CID250938, LS-160406, YT6303000

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMWRQZFSKJJRFU-UHFFFAOYSA-N

7150-27-8
N-Carbamoyl-2-methyl benzene sulfonamide (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)sulfonylurea | CAS Registry Number: 39051-77-9
Synonyms: SureCN6465947, [(2-METHYLPHENYL)SULFONYL]UREA, PB12732, N-CARBAMOYL-2-METHYL BENZENE SULFONAMIDE

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHTLRVQASCAGSZ-UHFFFAOYSA-N

39051-77-9
N-CARBAMOYL-2-METHYL-NORBORNANE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-3-methylbicyclo[2.2.1]heptane-3-carboxamide | CAS Registry Number: 69365-75-9
Synonyms: CID3052854, LS-97084, Norbornane, 5-endo-methyl-5-exo-(ureidocarbonyl)-, Norbornane-5-exo-carboxamide, N-carbamoyl-5-endo-methyl-

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXGJWVRJWGJEIY-UHFFFAOYSA-N

69365-75-9
N-carbamoyl-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-methylbenzamide | CAS Registry Number: 51884-05-0
Synonyms: Urea, o-toluoyl-, 1-(o-Toluoyl)urea, BRN 1953972, Benzamide, N-(aminocarbonyl)-2-methyl-, AC1MI8NR, AGN-PC-0KO9OB, SCHEMBL4762283, AKOS013520051, LS-160755

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRFQRXIPPVDHEQ-UHFFFAOYSA-N

51884-05-0
N-CARBAMOYL-2-METHYLBUT-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-carbamoyl-2-methylbut-2-enamide | CAS Registry Number: 98484-51-6
Synonyms: Urea, (2-methylcrotonyl)-, 1-(2-Methylcrotonoyl)urea, 1-(2-Metilcrotonil)urea, Urea, 1-(2-methylcrotonoyl)-, 1-(2-Metilcrotonil)urea [Italian], CID6447697, LS-160458

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPLOBWJPGLNWTH-ONEGZZNKSA-N

98484-51-6
N-carbamoyl-2-phenylbutanamide;5,5-diphenylimidazolidine-2,4-dione;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-phenylbutanamide;5,5-diphenylimidazolidine-2,4-dione;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 8057-97-4
Synonyms: Trinuride H, Trinuride, Trinurid H, Trinuride hydrogen, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, mixt. with 5,5-diphenyl-2,4-imidazolinedione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1L484A, LS-28471, N-carbamoyl-2-phenylbutanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C38H38N6O7Molecular Weight: 690.744320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YSNZBEAGZNMLRX-UHFFFAOYSA-N

8057-97-4
N-CARBAMOYL-2-PROP-2-ENYL-PENT-4-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-prop-2-enylpent-4-enamide | CAS Registry Number: 1637-27-0
Synonyms: NSC27181, CID231288

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWZFFJGBJYLHNK-UHFFFAOYSA-N

1637-27-0
N-CARBAMOYL-2-PROPYL-PENTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-propylpentanamide | CAS Registry Number: 6098-20-0
Synonyms: Dipropylacetylureide, 2-propylpentanoyl urea, 1-(2-Propylvaleryl)urea, N-(2-propylpentanoyl)urea, Dipropylacetylureide [French], Urea, 1-(2-propylvaleryl)-, NSC27175, CHEBI:505492, NSC 27175, CID80191, BRN 1779862, Pentanamide, N-(aminocarbonyl)-2-propyl-, LS-160695, 4-03-00-00117 (Beilstein Handbook Reference)

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZMMWWLCCGJACT-UHFFFAOYSA-N

6098-20-0
N-CARBAMOYL-3-METHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-3-methylbenzamide | CAS Registry Number: 29216-89-5
Synonyms: m-Toluoylurea, Urea, m-toluoyl-, BRN 2260615, CID207129, LS-160754

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIELRVHCSGVAJM-UHFFFAOYSA-N

29216-89-5
N-carbamoyl-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-4-methylbenzamide | CAS Registry Number: 51884-04-9
Synonyms: p-Toluoylurea, Urea, p-toluoyl-, n-carbamoyl-4-methylbenzamide, NSC 203394, BRN 1948713, Benzamide, N-(aminocarbonyl)-4-methyl-, NSC203394, 1-(4-Methylbenzoyl)urea, AC1Q5DW2, AC1L40S1, SCHEMBL2793617, ZINC1737720, AKOS013518931, NSC-203394, OR277132, LS-160756, 4-09-00-01735 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPHRPPOQCQPNMB-UHFFFAOYSA-N

51884-04-9
N-carbamoyl-5-cyano-6-phenylsulfanylpyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-cyano-6-phenylsulfanylpyridine-3-carboxamide | CAS Registry Number: 1207756-66-8
Synonyms: AGN-PC-09TQH7, N-carbamoyl-5-cyano-6-(phenylthio)nicotinamide

Molecular Formula: C14H10N4O2SMolecular Weight: 298.319800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAMLVFYKUFRCHJ-UHFFFAOYSA-N

1207756-66-8
N-CARBAMOYL-5-ENDO-METHYL-2-NORBORNENE-5-EXO-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 69365-81-7
Synonyms: BRN 2113527, CID3052859, LS-97166, LS-97167, N-Carbamoyl-5-endo-methyl-2-norbornene-5-exo-carboxamide, 2-Norbornene-5-exo-carboxamide, N-carbamoyl-5-endo-methyl-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMILASVVKOYOHC-UHFFFAOYSA-N

69365-81-7
N-CARBAMOYL-5-METHYL-HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-5-methylhexanamide | CAS Registry Number: 5464-94-8
Synonyms: NSC27179, CID231286

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCFDQNANPRRPTH-UHFFFAOYSA-N

5464-94-8
N-carbamoyl-5-nitrofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-nitrofuran-2-carboxamide | CAS Registry Number: 17837-27-3
Synonyms: N-(5-Nitro-2-furoyl)urea, 2-Furancarboxamide, N-(aminocarbonyl)-5-nitro-, N-(Aminocarbonyl)-5-nitro-2-furancarboxamide, AGN-PC-0JN0KK, AC1L4EJ3, AKOS013519377, LS-70104

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYFZLWXALNXYSD-UHFFFAOYSA-N

17837-27-3
N-carbamoyl-5-oxo-2-phenyloxolane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-oxo-2-phenyloxolane-2-carboxamide | CAS Registry Number: 13421-48-2
Synonyms: (5-Oxo-2-phenyltetrahydro-2-furoyl)urea, Urea, (tetrahydro-5-oxo-2-phenyl-2-furoyl)-, AGN-PC-0JMYX2, AC1L49C3, LS-160724

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNZORMUGMFGHCY-UHFFFAOYSA-N

13421-48-2
N-carbamoyl-5-oxo-2-phenyloxolane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-oxo-2-phenyloxolane-3-carboxamide | CAS Registry Number: 13390-04-0
Synonyms: (5-Oxo-2-phenyltetrahydro-3-furoyl)urea, Urea, (tetrahydro-5-oxo-2-phenyl-3-furoyl)-, 3-Furancarboxamide, N-(aminocarbonyl)tetrahydro-5-oxo-3-phenyl-, AGN-PC-0JMYWW, AC1L49BC, LS-160725, N-carbamoyl-5-oxo-2-phenyl-oxolane-3-carboxamide, N-carbamoyl-5-oxo-2-phenyltetrahydrofuran-3-carboxamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSJUDQYKYYCLDB-UHFFFAOYSA-N

13390-04-0
N-carbamoyl-6-methyl-3-oxo-4-prop-2-enyldiazinane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-6-methyl-3-oxo-4-prop-2-enyldiazinane-4-carboxamide | CAS Registry Number: 20959-15-3
Synonyms: BRN 0922230, n-carbamoyl-6-methyl-3-oxo-4-(prop-2-en-1-yl)hexahydropyridazine-4-carboxamide, 3-Methyl-5-allyl-5-allophanyl-hexahydropyridazone-6, ((4-Allylhexahydro-6-methyl-3-oxo-4-pyridazinyl)carbonyl)urea, Urea, ((4-allylhexahydro-6-methyl-3-oxo-4-pyridazinyl)carbonyl)-, AC1L4O0A, AGN-PC-0JN3K7, AC1Q6H11, AR-1K6566, LS-158787, 5-25-07-00234 (Beilstein Handbook Reference)

Molecular Formula: C10H16N4O3Molecular Weight: 240.259040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DNYLKIOAKQRLNP-UHFFFAOYSA-N

20959-15-3
N-CARBAMOYL-9-OXO-4,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAENE-8-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-oxo-1H-pyrido[3,4-b]pyrazine-3-carboxamide | CAS Registry Number: 92987-77-4
Synonyms: NSC521762, CID351452

Molecular Formula: C9H7N5O3Molecular Weight: 233.183580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQYKHUPWOKAUHJ-UHFFFAOYSA-N

92987-77-4
N-CARBAMOYL-DL-ASPARTIC ACID,COMPOUND WITH 5-AMINO-1H-IMIDAZOLE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;2-(carbamoylamino)butanedioic acid | CAS Registry Number: 34879-33-9
Synonyms: Carbaica, 5-Amino-4-imidazolecarboxamide ureidosuccinate, 5(4)-Amino-4(5)-imidazolecarboxamide ureidosuccinate, L-Aspartic acid, N-(aminocarbonyl)-, compd. with 5-amino-1H-imidazole-4-carboxamide (1:1), 34879-34-0, AC1L1WRF, CTK3I9114, EINECS 252-265-9, LS-22069, 4-amino-1H-imidazole-5-carboxamide; 2-(carbamoylamino)butanedioic acid, N-carbamoylaspartic acid - 4-amino-1H-imidazole-5-carboxamide (1:1), N-Carbamoyl-DL-aspartic acid, compound with 5-amino-1H-imidazole-4-carboxamide (1:1)

Molecular Formula: C9H14N6O6Molecular Weight: 302.244060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: JGRWIMRUWDIMOX-UHFFFAOYSA-N

34879-33-9
N-Carbamoyl-L-cysteine (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 24583-23-1
Synonyms: EINECS 246-329-5, L-Cysteine, N-(aminocarbonyl)-, MolPort-003-845-586, CID90546, C-1800

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APFSAMXTZRYBKF-REOHCLBHSA-N

24583-23-1
N-CARBAMOYL-N-HYDROXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-N-hydroxyacetamide | CAS Registry Number: 13115-20-3
Synonyms: N-(Aminocarbonyl)-N-hydroxyacetamide, CID166769, Acetamide, N-(aminocarbonyl)-N-hydroxy-

Molecular Formula: C3H6N2O3Molecular Weight: 118.091340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNCNPHSBYPTSAK-UHFFFAOYSA-N

13115-20-3
N-carbamoyl-n-hydroxydodecanamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-N-hydroxydodecanamide | CAS Registry Number: 53460-60-9
Synonyms: N-carbamoyl-N-hydroxydodecanamide, Dodecanamide, N-(aminocarbonyl)-N-hydroxy-, N-(Aminocarbonyl)-N-hydroxydodecanamide, AC1L3XHT, AGN-PC-0JMW9Q

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYBDKKJZVMFYFD-UHFFFAOYSA-N

53460-60-9
N-CARBAMOYL-P-NITROBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)sulfonylurea | CAS Registry Number: 29177-55-7
Synonyms: p-Nitrophenylsulfonylurea, Urea, 1-(p-nitrophenylsulfonyl)-, BRN 2814253, Benzenesulfonamide, N-carbamoyl-p-nitro-, CID120143, LS-31375, 4-11-00-00196 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3O5SMolecular Weight: 245.212580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLOWDQIMFNQPJS-UHFFFAOYSA-N

29177-55-7
N-CARBAMOYLBICYCLO[2.2.1]HEPT-2-ENE-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-carbamoylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 69365-80-6
Synonyms: BRN 2110346, 2-Norbornene, 5-exo-(ureidocarbonyl)-, CID3052858, 2-Norbornene-5-exo-carboxamide, N-carbamoyl-, LS-97165

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQYJLPYNCIWWBL-UHFFFAOYSA-N

69365-80-6
N-carbaMoylbut-3-ynaMide (1 supplier)
Compound Structure IUPAC Name: but-3-ynylurea | CAS Registry Number: 1342824-24-1
Synonyms: (but-3-yn-1-yl)urea, SCHEMBL18928714, AKOS013402553

Molecular Formula: C5H8N2OMolecular Weight: 112.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BDECZLPVYUSXBL-UHFFFAOYSA-N

1342824-24-1
N-Carbamoylformimidamide Tritosulfuron (1 supplier)1418095-29-0
N-Carbamoylglutamic acid diethyl ester (6 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-(carbamoylamino)pentanedioate | CAS Registry Number: 911658-62-3
Synonyms: 658C623

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWFWAKRHCJDKED-ZETCQYMHSA-N

911658-62-3
n-carbamoylhydrazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-carbamoylurea | CAS Registry Number: 5328-32-5
Synonyms: 1-amino-3-carbamoylurea, Hydrazinecarboxamide, N-(aminocarbonyl)-, NSC1935, AC1Q5JFG, AC1L57W9, NSC-1935, NSC17298, AR-1K6572, NSC-17298, AKOS006337699

Molecular Formula: C2H6N4O2Molecular Weight: 118.094640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RDXSNHQCPIVUQU-UHFFFAOYSA-N

5328-32-5
N-Carbamoylmaleamic acid (13 suppliers)
Compound Structure IUPAC Name: (E)-4-(carbamoylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 105-61-3
Synonyms: Maleylurea, Maleinuric acid, Maleuric acid, Maleic acid monoureide, Cis-MALEURIC ACID, EINECS 203-314-8, AI3-32778, LS-47086, Maleamic acid, N-carbamoyl- (6CI,7CI,8CI), (Z)-4-((Aminocarbonyl)amino)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)-

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWGLGTKSTGSWGQ-OWOJBTEDSA-N

105-61-3
N-Carbamoylmaleimide (13 suppliers)
Compound Structure IUPAC Name: 2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 3345-50-4
Synonyms: N-Carbamylmaleimide, N-CARBAMYL MALEIMIDE, 3-Pyrrolinecarboxamide, 2,5-dioxo-, 2,5-Dioxo-3-pyrroline-1-carboxamide, 3-Pyrroline-2,5-dione, 1-carbamoyl-, EINECS 222-097-0, NSC 19626, NSC 58034, NSC 67202, NSC 524923, NSC19626, NSC58034, NSC67202, 3-Pyrroline-1-carboxamide, 2,5-dioxo, BRN 0117919, NSC524923, ZINC00207571, AI3-32779, LS-139043, ST5404561

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPFHEFZJPVCCE-UHFFFAOYSA-N

3345-50-4
N-CARBAMOYLPUTRESCINE (4 suppliers)
Compound Structure IUPAC Name: 4-aminobutylurea | CAS Registry Number: 6851-51-0
Synonyms: N-carbamoylputrescine, 1-(4-aminobutyl)urea, Urea, (4-aminobutyl)-, CID502, CHEBI:17902, C00436

Molecular Formula: C5H13N3OMolecular Weight: 131.176220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YANFYYGANIYHGI-UHFFFAOYSA-N

6851-51-0
N-Carbamoylsarcosine aminohydrolase (2 suppliers)92767-52-7
N-CARBAMYL(PHENYL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(carbamoylamino)-2-phenylacetic acid | CAS Registry Number: 6489-76-5
Synonyms: N-Carbamoylphenylglycine, N-Carbamyl(phenyl)glycine, N-Carbamyl-D-phenylglycine, CID6454982, alpha-((Aminocarbonyl)amino)phenylacetic acid, (R)-alpha-((Aminocarbonyl)amino)benzeneacetic acid, Benzeneacetic acid, alpha-((aminocarbonyl)amino)-, (R)-

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIOUOHDKHHZWIQ-SSDOTTSWSA-N

6489-76-5
N-CARBAMYL-DL-A-AMINO-N-BUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)butanoic acid | CAS Registry Number: 55512-98-6
Synonyms: 2-[(aminocarbonyl)amino]butanoic acid, N-Carbamyl-DL-alpha-amino-n-butyric acid, 2-(carbamoylamino)butanoic Acid, AC1N3ZXV, AC1Q2SK2, AC1Q2SK3, C3875_SIGMA, CTK8F3915, MolPort-001-794-425, HMS1783D16, AKOS008045801, AG-F-94178, MCULE-1973871135, N-Carbamyl-DL-|A-amino-n-butyric acid, KB-18816, FT-0691501, EN300-13497, T5383692, N-CARBAMYL-DL-ALPHA-AMINO-N-BUTYRIC ACID;2-[(AMINOCARBONYL)AMINO]BUTANOIC ACID;N-carbamyl-dl-A-amino-N-butyric acid*crystalline;n-carbamyl-dl-A'A|AfA-amino-n-butyric acid

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZKPZSDKMUSSHE-UHFFFAOYSA-N

55512-98-6
N-CARBAMYL-DL-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)propanoic acid | CAS Registry Number: 77340-50-2
Synonyms: N-Carbamyl-DL-alanine, 2-(carbamoylamino)propanoic acid, ST50993425, N-carbamoyl-D-alanine, N-carbamoylalanine, AC1Q2BLO, AC1Q2BLP, AC1L8HJ6, Oprea1_557837, C3500_SIGMA, CTK4I9294, MolPort-001-794-441, 2-(aminocarbonylamino)propanoic acid, STL373946, AKOS000264034, AG-H-09314, MCULE-9370944250, T0511-0533

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUSWEUMSEVLFEQ-UHFFFAOYSA-N

77340-50-2
N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE (5 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)hexanoic acid | CAS Registry Number: 55513-00-3
Synonyms: 2-(carbamoylamino)hexanoic acid, AC1Q2VB9, SCHEMBL11254859, CTK6D5550, MolPort-009-057-736, AKOS008132302, MCULE-2177545582, NE33849, EN300-55744, T6619363

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRTBNFJSWPZSQM-UHFFFAOYSA-N

55513-00-3
66151 to 66200 of 99788 results  Page: << Previous 50 Results 1320 1321 1322 1323 [1324] 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company