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
37201 to 37250 of 79496 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[(4-METHOXYPHENYL)AMINO]CARBONYL]NICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 70593-32-7
Synonyms: EINECS 274-689-3, CID3018018, N-(((4-Methoxyphenyl)amino)carbonyl)nicotinamide

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMWHNVIIGWUJNB-UHFFFAOYSA-N

70593-32-7
N-[[(4-methoxyphenyl)methoxy]carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)70890-02-7
N-[[(4-methoxyphenyl)methoxy]carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfinyl]-L-Alanine (0 suppliers)73285-37-7
N-[[(4-METHOXYPHENYL)METHOXY]CARBONYL]-L-SERINE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 20890-93-1
Synonyms: EINECS 244-100-4, CID89401, N-(((4-Methoxyphenyl)methoxy)carbonyl)-L-serine, L-Serine, N-(((4-methoxyphenyl)methoxy)carbonyl)-

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RMBWJEJTGNHCMK-UHFFFAOYSA-N

20890-93-1
N-[[(4-Methoxyphenyl)sulfonyl]methyl]carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-methoxyphenyl)sulfonylmethyl]carbamate | CAS Registry Number: 54934-83-7
Synonyms: AGN-PC-0JENEL, CTK8J2035, N-[[ sulfonyl]methyl]carbamicacidtert-butylester, tert-butyl N-[(4-methoxyphenyl)sulfonylmethyl]carbamate

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYXOMVXLZXDHHR-UHFFFAOYSA-N

54934-83-7
N-[[(4-Methoxyphenyl)thio]carbonyl]-L-glutamic acid (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfanylcarbonylamino]pentanedioic acid | CAS Registry Number: 192203-60-4
Synonyms: CHEMBL175115, CHEBI:391781, Carboxypeptidase G2 (CPG2) Inhibitor, CS-0824, HY-70003, L-Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, Carboxypeptidase G2 (CPG2) Inhibitor|192203-60-4|L-Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-

Molecular Formula: C13H15NO6SMolecular Weight: 313.326300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OBCGYIKABKFIQB-JTQLQIEISA-N

192203-60-4
N-[[(4-METHYLCYCLOHEXYL)AMINO]CARBONYL]-4-[2-[[(METHYL-PYRIDIN-2-YLAMINO)CARBONYL]AMINO]ETHYL]BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-pyridin-2-ylurea | CAS Registry Number: 74680-07-2
Synonyms: Glisamuride, Glisamuride [INN], UNII-T4C1IE36L0, HB 180, EINECS 277-965-1, CID173299, 52430-65-6, N-(((4-Methylcyclohexyl)amino)carbonyl)-4-(2-(((methyl-2-pyridylamino)carbonyl)amino)ethyl)benzenesulphonamide

Molecular Formula: C23H31N5O4SMolecular Weight: 473.588340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIXYQZIHFQKFOZ-UHFFFAOYSA-N

74680-07-2
N-[[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 14533-16-5
Synonyms: AGN-PC-0JPHAJ, AC1L6UQJ, 1-(2,4-dinitrophenyl)-2-[(4-methylphenyl)(2-phenylcyclopropyl)methylidene]hydrazine, N-[[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitro-aniline

Molecular Formula: C23H20N4O4Molecular Weight: 416.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFFKSUCNYRZQGE-UHFFFAOYSA-N

14533-16-5
N-[[(4-Methylphenyl)sulfonyl]oxy]-ethanimidic acidethylester (7 suppliers)
Compound Structure IUPAC Name: ethyl (1E)-N-(4-methylphenyl)sulfonyloxyethanimidate | CAS Registry Number: 52913-15-2
Synonyms: AK-38327, N-[[(4-Methylphenyl)sulfonyl]oxy]ethanimidic acid ethyl ester

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKZAZOFQMZCYJD-ZRDIBKRKSA-N

52913-15-2
N-[[(4-NITROPHENYL)-OXY]CARBONYL]-L-VALINE METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate | CAS Registry Number: 162537-10-2
Synonyms: SureCN4941753, CTK4D1255, AG-E-12335, FT-0672897, N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester, Methyl (2S)-3-Methyl-2-[[(4-nitrophenoxy)carbonyl]amino]butanoate

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMDFMFXSUVWFSQ-NSHDSACASA-N

162537-10-2
N-[[(4AS,8AR,9AR,10AS)-10-[(4-METHYLPHENYL)SULFONYLHYDRAZINYLIDENE]-1,4,4A,5,8,8A,9A,10A-OCTAHYDROANTHRACEN-9-YLIDENE]AMINO]-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[(4aS,8aR,9aR,10aS)-10-[(4-methylphenyl)sulfonylhydrazinylidene]-1,4,4a,5,8,8a,9a,10a-octahydroanthracen-9-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 72284-68-5
Synonyms: NSC342465, CID334946

Molecular Formula: C28H32N4O4S2Molecular Weight: 552.708080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWLBJYRHQFHKIF-YOXCBORPSA-N

72284-68-5
N-[[(4E)-4-(3H-BENZO[D]OXAZOL-2-YLIDENE)-3-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]-3-BROMO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-bromobenzamide | CAS Registry Number: 6394-19-0
Synonyms: STOCK3S-61068, MolPort-002-197-795, STK864082, CID5350409, N-{[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-3-bromobenzamide, N-[[4-(3H-benzooxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-3-bromo-benzamide

Molecular Formula: C21H14BrN3O3SMolecular Weight: 468.323160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABGYGZHLHRSPBL-HMMYKYKNSA-N

6394-19-0
N-[[(5-CHLORO-2-HYDROXY-PHENYL)-PHENYL-METHYL]CARBAMOYL]-2,2,2-TRIFLUO RO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[[(5-chloro-2-hydroxyphenyl)-phenylmethyl]carbamoyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 160776-86-3
Synonyms: STOCK2S-05255, MolPort-000-768-273, ZINC01298026, CID3074691, LS-8565, N-(2-Hydroxyl-5-chlorobenzhydryl)-N'-(trifluoroacetyl)urea, Urea, 1-(alpha-phenyl'-5-chloro-2-hydroxybenzyl)-3-(trifluoroacetyl)-, Acetamide, N-((((5-chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoro-, N-((((5-Chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoroacetamide

Molecular Formula: C16H12ClF3N2O3Molecular Weight: 372.726290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZQHKBEQQBFPOGJ-UHFFFAOYSA-N

160776-86-3
N-[[(5S)-2-OXO-3-(4-(PYRIDIN-4-YL)PHENYL)OXAZOLIDIN-5-YL]METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-2-oxo-3-(4-pyridin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 128311-86-4
Synonyms: E-3709-5 deriv., AIDS007782, AIDS-007782, CID130982, XA 043, XA-043, E 3709, 128312-07-2 (HYDROCHLORIDE), E3709, E-3709, Acetamide, N-((2-oxo-3-(4-(4-pyridinyl)phenyl)-5-oxazolidinyl)methyl)-, (S)-, Acetamide, N-[[2-oxo-3-[4-(4-pyridinyl)phenyl]-5-oxazolidinyl]methyl]-, (S)-

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATUSJGSEEOKKNJ-INIZCTEOSA-N

128311-86-4
N-[[(5s)-3-[3-fluoro-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1032182-14-1
Synonyms: SCHEMBL13411572, DTXSID10649489, N-{[(5S)-3-{3-Fluoro-4-[(~2~H_8_)morpholin-4-yl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

Molecular Formula: C16H20FN3O4Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-LSSZDJLLSA-N

1032182-14-1
N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-ethane thioamide (11 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide | CAS Registry Number: 216868-57-4
Synonyms: SCHEMBL6045165, ARKKSPJWSZIEQK-ZDUSSCGKSA-N, MolPort-028-912-731, AK170855, (S)-N -[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]thioacetamide, (S)-N-((3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)ethanethioamide, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]thioacetamide

Molecular Formula: C16H20FN3O3SMolecular Weight: 353.411703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARKKSPJWSZIEQK-ZDUSSCGKSA-N

216868-57-4
N-[[(5s)-3-[3-fluoro-4-[4-[(2h-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide;hydrochloride | CAS Registry Number: 869884-77-5
Synonyms: UNII-37CW568NXL, RX-103, RX-1741, Radezolid HCl, 37CW568NXL, Radezolid hydrochloride (USAN), SCHEMBL2723587, CHEMBL2105651, UQKABVKLBIJYBI-FYZYNONXSA-N, AND RX-01_667, RX-O1_667, D09370, N-{[(5S)-3-(2-fluoro-4'-{[(1H-1,2,3-triazol-5-ylmethyl)amino]methyl}biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide monohydrochloride

Molecular Formula: C22H24ClFN6O3Molecular Weight: 474.915763 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UQKABVKLBIJYBI-FYZYNONXSA-N

869884-77-5
N-[[(5S)-3-[4-[(2-HYDROXYETHYL)AMINO]PHENYL]-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE (LINEZOLID IMPURITY) (3 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-[4-(2-hydroxyethylamino)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 227200-81-9
Synonyms: AC1LCX4K, AKOS027447609, AK517801, (S)-N-((3-(4-((2-Hydroxyethyl)amino)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide, N-[[(5S)-2-Oxo-3-[4-[(2-hydroxyethyl)amino]phenyl]-5-oxazolidinyl]methyl]acetamide, N-[[(5S)-3-[4-(2-hydroxyethylamino)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Molecular Formula: C14H19N3O4Molecular Weight: 293.323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIHYNNJDBGGTOE-ZDUSSCGKSA-N

227200-81-9
N-[[(6ar,9r)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-yl]methyl]piperidine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-yl]methyl]piperidine-1-sulfonamide | CAS Registry Number: 67658-58-6
Synonyms: 1-(1,6-Dimethyl-8-beta-didehydroergolenylmethyl)-3-piperidinosulfonamide, AC1MHHTQ, LS-138199

Molecular Formula: C22H30N4O2SMolecular Weight: 414.564200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHJNYQIXRDWWAK-HRAATJIYSA-N

67658-58-6
N-[[(6ar,9r)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-yl]methyl]pyrrolidine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-yl]methyl]pyrrolidine-1-sulfonamide | CAS Registry Number: 67658-55-3
Synonyms: 1-(1,6-Dimethyl-8-beta-didehydroergolenylmethyl)-3-pyrrolidinosulfonamide, AC1MHHTN, LS-138198

Molecular Formula: C21H28N4O2SMolecular Weight: 400.537620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FULSHKNULNBUKK-MGPUTAFESA-N

67658-55-3
N-[[(6ar,9r)-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]azepane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]azepane-1-sulfonamide | CAS Registry Number: 67658-61-1
Synonyms: 1-(1H-Hexahydroazepine)-3-(6-methyl-8-beta-didehydroergolenylmethyl)sulfonamide, Hexahydro-N-(((8-beta)-9,10-didehydro-6-methylergolin-8-yl)methyl)-1H-azepine-1-sulfonamide, 1H-Azepine-1-sulfonamide, hexahydro-N-(((8-beta)-9,10-didehydro-6-methylergolin-8-yl)methyl)-, AC1MHHTW, LS-22894

Molecular Formula: C22H30N4O2SMolecular Weight: 414.564200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUCNRRSGMWRTJH-HRAATJIYSA-N

67658-61-1
N-[[(6ar,9r,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]morpholine-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]morpholine-4-sulfonamide | CAS Registry Number: 67658-66-6
Synonyms: 1-(6-Methyl-8-beta-ergolenylmethyl)-3-morpholinosulfonamide, 4-Morpholinesulfonamide, N-(((8-beta)-6-methylergolin-8-yl)methyl)-, N-(((8-beta)-6-Methylergolin-8-yl)methyl)-4-morpholinesulfonamide, AC1MHHU5, LS-93423

Molecular Formula: C20H28N4O3SMolecular Weight: 404.526320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOWCPBGVKXZDSS-POZUXBRTSA-N

67658-66-6
N-[[(6ar,9s)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide | CAS Registry Number: 2394-77-6
Synonyms: BRN 0706832, N-((1,6-Dimethyl-8-beta-ergolinyl)methyl)-2-methylpropionamide, Propionamide, N-((1,6-dimethyl-8-beta-ergolinyl)methyl)-2-methyl-, AC1L44RG, LS-124184

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLAFTMYBZIKQER-AHMQINRISA-N

2394-77-6
N-[[(6ar,9s)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide | CAS Registry Number: 2608-10-8
Synonyms: BRN 0704103, 2-Methyl-N-((6-methyl-8-beta-ergolinyl)methyl)propionamide, Propionamide, 2-methyl-N-((6-methyl-8-beta-ergolinyl)methyl)-, AC1L44YJ, LS-124254

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDSVPQAZFFARGB-HDUJFRAXSA-N

2608-10-8
N-[[(6as)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-3-yl]methyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-yl]methyl]acetamide;hydrochloride | CAS Registry Number: 74626-45-2
Synonyms: N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)acetamide hydrochloride, Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride, AC1MHUUO, LS-10272

Molecular Formula: C24H31ClN2O5Molecular Weight: 462.966340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHDBVCCQRQESQI-FERBBOLQSA-N

74626-45-2
N-[[(7R,9R)-4-CHLORO-7-PHENYL-8,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIEN-9-YL]METHYL]PROPAN-2-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[[(2R,4R)-6-chloro-4-phenyl-4H-1,3-benzodioxin-2-yl]methyl]propan-2-amine hydrochloride | CAS Registry Number: 65142-01-0
Synonyms: BL-3396, CID3049702, LS-34571, cis-6-Chloro-4-phenyl-2-(2-propylaminomethyl)-1,3-benzodioxan hydrochloride, 4H-1,3-Benzodioxin-2-methanamine, 6-chloro-N-(1-methylethyl)-4-phenyl-, hydrochloride, cis-, cis-6-Chloro-N-(1-methylethyl)-4-phenyl-4H-1,3-benzodioxin-2-methanamine hydrochloride

Molecular Formula: C18H21Cl2NO2Molecular Weight: 354.270840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRBNMZXQYXAEGA-CJRXIRLBSA-N

65142-01-0
N-[[(AMINOCARBONYL)AMINO]METHYL]ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(carbamoylamino)methyl]prop-2-enamide | CAS Registry Number: 64437-72-5
Synonyms: EINECS 264-901-2, CID3017522, N-(((Aminocarbonyl)amino)methyl)acrylamide

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AHFCYFDSTXEZKS-UHFFFAOYSA-N

64437-72-5
N-[[(Benzyl)oxy]carbonyl]-3-[(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)oxy]-L-alanine methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(phenylmethoxycarbonylamino)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoate | CAS Registry Number: 14364-68-2
Synonyms: N-[[(Benzyl)oxy]carbonyl]-3-[(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)oxy]-L-alanine methyl ester

Molecular Formula: C26H33NO14Molecular Weight: 583.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: XMOPCRVAXHIYBW-VHBKMNRISA-N

14364-68-2
N-[[(Diethoxyphosphinyl)thio]acetyl]-L-valine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 74107-58-7
Synonyms: N-(Mercaptoacetyl)valine S-ester with O,O-diethyl phosphorothioate, N-(((Diethoxyphosphinyl)thio)acetyl)-L-valine, L-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, Valine, N-(mercaptoacetyl)-, S-ester with O,O-diethyl phosphorothioate, AC1MHTW2, (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoic acid, LS-161311

Molecular Formula: C11H22NO6PSMolecular Weight: 327.334242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKYUDFRULLRVTE-JTQLQIEISA-N

74107-58-7
N-[[(Diethoxyphosphinyl)thio]acetyl]-L-valine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate | CAS Registry Number: 23701-49-7
Synonyms: BRN 2393004, N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, ethyl n-{[(diethoxyphosphoryl)sulfanyl]acetyl}-l-valinate, N-(((Diethoxyphosphinyl)thio)acetyl)-L-valine ethyl ester, L-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, DL-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, (RS)-N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, DL-, AC1Q5JSX, AC1L519L, AR-1I9888, LS-161312, LS-161327, ethyl (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate

Molecular Formula: C13H26NO6PSMolecular Weight: 355.387402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XRTYAJJFXDKTML-LBPRGKRZSA-N

23701-49-7
N-[[(E)-(2,4-DIOXOPYRIMIDIN-5-YLIDENE)METHYL]AMINO]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(E)-(2,6-dioxopyrimidin-5-ylidene)methyl]amino]formamide | CAS Registry Number: 15352-89-3
Synonyms: NSC110652, CID5381122

Molecular Formula: C6H6N4O3Molecular Weight: 182.136840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICKHYRDATIJKGR-DUXPYHPUSA-N

15352-89-3
N-[[(E)-1-(3,4-DICHLOROPHENYL)NON-1-EN-3-YLIDENE]AMINO]-2-PYRIDIN-1-YL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 81226-92-8
Synonyms: NSC306885

Molecular Formula: C22H26Cl3N3OMolecular Weight: 454.820340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRONQWURECLAOC-UHFFFAOYSA-N

81226-92-8
N-[[(E)-2-METHYL-1-PHENYL-BUT-2-ENYLIDENE]AMINO]-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7471-94-5
Synonyms: NSC402239, CID5813972

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICDHSXJWUJESRA-KQAWVTSLSA-N

7471-94-5
N-[[(E)-2-METHYLBUT-2-ENYLIDENE]AMINO]-9,9-DIOXO-9L^{6}-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (2 suppliers)4866-09-5
N-[[(E)-3-(2-FURYL)PROP-2-ENOYL]CARBAMOYL]PIPERIDINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamoyl]piperidine-1-carboxamide | CAS Registry Number: 5422-65-1
Synonyms: NSC12021, CID5354518

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKMRDNUDMFKEIU-VOTSOKGWSA-N

5422-65-1
N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 5230-33-1
Synonyms: AC1NSAW6, MolPort-002-111-950, STK048203, AKOS005385077, ST010257, T2474, N-[(1E,3E)-4-(4-nitrophenyl)-1-azabuta-1,3-dienyl]-4-pyridylcarboxamide, N'-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]pyridine-4-carbohydrazide, N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-4-carboxamide

Molecular Formula: C15H12N4O3Molecular Weight: 296.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMHGEUVOQANZLU-UIZJRPAISA-N

5230-33-1
N-[[(E)-4-PHENYLBUT-3-EN-2-YLIDENE]AMINO]PYRIDINE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 4813-12-1
Synonyms: NSC47673, ZINC12343260, CID5722536

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COSOIDVYPRKBNX-JZYRRUABSA-N

4813-12-1
N-[[(E)-but-2-enylidene]amino]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]aniline | CAS Registry Number: 63452-51-7
Synonyms: NSC70264, NSC-70264

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOFSAEUSDMVHTR-QDWNBNDKSA-N

63452-51-7
N-[[(N-BUTYL-C-PHENYL-CARBONIMIDOYL)AMINO]-PHENYL-METHYLIDENE]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(N-butyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-74-8
Synonyms: NSC320185, CID330796

Molecular Formula: C25H25N3OMolecular Weight: 383.485500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNYUOLKNLNYGG-UHFFFAOYSA-N

65325-74-8
N-[[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]-phenyl-methylidene]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(N-cyclohexyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-73-7
Synonyms: NSC320184, AC1L77NQ, ZINC17123590, NSC-320184, N-[[(N-cyclohexyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide

Molecular Formula: C27H27N3OMolecular Weight: 409.522780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORTZXBQWDGMNLO-UHFFFAOYSA-N

65325-73-7
N-[[(prop-2-enoylamino)methylcarbamoylamino]methyl]prop-2-enamide (5 suppliers)
Compound Structure IUPAC Name: N-[[(prop-2-enoylamino)methylcarbamoylamino]methyl]prop-2-enamide | CAS Registry Number: 15268-16-3
Synonyms: AGN-PC-09TAWW, SCHEMBL13555493, CTK8H0580, N,N'-Bis(acryloylaminomethyl)urea

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZHGKSMTYTPKRFX-UHFFFAOYSA-N

15268-16-3
N-[[(TERT-BUTYL)AMINO]CARBONYL]-3-METHYL-L-VALINE (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 101968-85-8
Synonyms: VAL020, CTK4A0488, N-tert-Butylcarbamoyl-L-tert-leucine, AKOS010384807, AG-D-09806, AK141814, FT-0664022, (S)-2-(3-(tert-Butyl)ureido)-3,3-dimethylbutanoic acid, N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine, L-Valine, N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-, (2S)-2-(tert-Butylaminocarbonylamino)-3,3-dimethylbutanoic Acid

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAAPXVRHYBAJQU-SSDOTTSWSA-N

101968-85-8
N-[[(Z)-2-BROMO-3-(5-NITRO-2-FURYL)PROP-2-ENYLIDENE]AMINO]THIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide | CAS Registry Number: 26474-92-0
Synonyms: BRN 1399922, CID9578580, LS-152998, 2-Thiophenecarboxylic acid, (2-bromo-3-(5-nitro-2-furyl)allylidene)hydrazide, 3-(5'-Nitro-2'-furyl)-2-bromo-prop-2-en-1-al (alpha-thenoyl)hydrazone

Molecular Formula: C12H8BrN3O4SMolecular Weight: 370.178620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLBGXCGNHBQGRS-VGVFFUEXSA-N

26474-92-0
N-[[[(4-AMINOPHENYL)SULFONYL]AMINO]IMINOMETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[2-(4-aminophenyl)sulfonylhydrazinyl]methylidene]acetamide | CAS Registry Number: 90563-18-1
Synonyms: EINECS 292-201-7, CID3021708, N-((((4-Aminophenyl)sulphonyl)amino)iminomethyl)acetamide

Molecular Formula: C9H12N4O3SMolecular Weight: 256.281580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYBBJNTRSQPLG-UHFFFAOYSA-N

90563-18-1
N-[[[(S)-1-Carboxy-3-methylbutyl]amino]phenylmethylene]-L-leucine (5 suppliers)
Compound Structure IUPAC Name: 2-[[N-(1-carboxy-3-methylbutyl)-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 73664-84-3
Synonyms: NSC225221, L-Leucine, (S)-, AC1L7MCI, AGN-PC-0JKYP7, AGN-PC-0OHBJ2, CTK9A3110, NSC-225221, WLN: 1Y1&1YVQNUYR&MYVQ1Y1&1 -L, Benzamidine,N'-bis(L-carboxyisobutylmethyl)-, (2S)-2-[[N-[(1S)-1-carboxy-3-methyl-butyl]-C-phenyl-carbonimidoyl]amino]-4-methyl-pentanoic acid, (2S)-2-[[N-[(1S)-1-carboxy-3-methylbutyl]-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid, 2-[[N-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXSUAHINKAZKLI-UHFFFAOYSA-N

73664-84-3
N-[[[(S)-3-Amino-3-carboxypropoxy]amino](imino)methyl]-L-aspartic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3-amino-3-carboxypropoxy)hydrazinyl]methylideneamino]butanedioic acid | CAS Registry Number: 24764-65-6
Synonyms: AGN-PC-0OBPDE, AGN-PC-09SSCL, L-Aspartic acid, N-(((3-amino-3-carboxypropoxy)amino)iminomethyl)-, (S)-, 2-[[2-(3-amino-3-carboxypropoxy)hydrazinyl]methylideneamino]butanedioic acid

Molecular Formula: C9H16N4O7Molecular Weight: 292.245940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SFQHKIQIVLFXGS-UHFFFAOYSA-N

24764-65-6
N-[[[[(4-chlorophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[[[(4-chloroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-72-6
Synonyms: NSC320182, AC1L77NN, ZINC17123582, NSC-320182, N-[[[(4-chloroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide

Molecular Formula: C27H20ClN3OMolecular Weight: 437.920200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXUYSMARAAENFO-UHFFFAOYSA-N

65325-72-6
N-[[[[(4-nitrophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[[[(4-nitroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-77-1
Synonyms: NSC320188, AC1L77O2, ZINC18101056, NSC-320188, N-[[[(4-nitroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide

Molecular Formula: C27H20N4O3Molecular Weight: 448.472700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJAYAGYQYNFEKS-UHFFFAOYSA-N

65325-77-1
N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 83578-97-6
Synonyms: 1,7-bis(dimethylamino)octamethyltetrasiloxane, SCHEMBL9646071, ZINC196489416, DA-02976, FT-0751083

Molecular Formula: C12H36N2O3Si4Molecular Weight: 368.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNGIBJACJSSZHE-UHFFFAOYSA-N

83578-97-6
N-[[[1-[(4-BROMOPHENYL)METHYL]PYRROL-2-YL]METHYL-BUTYL-CARBAMOYL]METHYL]-N-(2-METHOXYETHYL)-2,2-DIMETHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide | CAS Registry Number: 5951-98-4
Synonyms: MolPort-006-440-437, ALB-H02120922, CID5215760, CID 5215760

Molecular Formula: C26H38BrN3O3Molecular Weight: 520.502220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPGDYBGPAPNAGQ-UHFFFAOYSA-N

5951-98-4
37201 to 37250 of 79496 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company