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
28651 to 28700 of 93533 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4,6-Dimethylpyrimidin-2-yl)-N-(2-ethylphenyl)-guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(2-fluorophenyl) guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(2-hydroxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(2-methoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(2-propoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(3-methoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(3-methylphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-ethylphenyl)-guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-fluorophenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-hydroxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-methoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-methylphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-phenoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-[2-(phenylthio)-phenyl]guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine (0 suppliers)
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-ETHYLBENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 387358-43-2
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine, ZINC00154217, Peakdale1_000022, AC1MC47E, Ambpe3000099, CTK4I0402, HMS518A22, MolPort-000-159-663, SBB099608, AKOS015855024, AG-F-36598, KB-85201, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)ethylamine, n-(4-aminophenyl)-n-ethyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl- (9CI), 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVCMPZYQDQNWBN-UHFFFAOYSA-N

387358-43-2
N-(4,6-Dimethylpyrimidin-2-yl)-N-hydroxyguanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-3-amino-benzoic acid (2 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-4-amino-benzoic acid (3 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine (0 suppliers)
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-METHYLBENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 220844-79-1
Synonyms: 2-[n-(4-aminophenyl)-n-methylamino]-4,6-dimethylpyrimidine, N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine, ZINC00154215, Peakdale1_000020, AC1MC37V, Ambpe3000098, SureCN4882444, CTK4E8507, HMS518A20, MolPort-000-159-662, SBB097322, AKOS015855023, AG-E-61417, KB-83844, KB-93323, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)methylamine, n-(4-aminophenyl)-n-methyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-methyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-methylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYLAFPRFEFNRSP-UHFFFAOYSA-N

220844-79-1
N-(4,6-Dimethylpyrimidin-2-yl)-N-phenylguanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)azepane-1-carboximidamide (2 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)indoline-1-carboximidamide (1 supplier)
N-(4,6-Dimethylpyrimidin-2-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide | CAS Registry Number: 1156159-15-7
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide, ZINC36334261, AKOS009807892, VS-0098, Z2492395558

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQXNDJCGNFXPDK-UHFFFAOYSA-N

1156159-15-7
N-(4,6-DIMORPHOLIN-4-YL-1,3,5-TRIAZIN-2-YL)BENZOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzohydrazide | CAS Registry Number: 54807-20-4
Synonyms: MLS002703519, NSC99865, CID264677, SMR001570236

Molecular Formula: C18H23N7O3Molecular Weight: 385.420320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TZOPGKHFXSXYIM-UHFFFAOYSA-N

54807-20-4
N-(4,6-DIPHENYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine | CAS Registry Number: 118270-30-7
Synonyms: BRN 4209696, CHEBI:350267, CID6410811, LS-92863, N-(4,6-Diphenyl-3-pyridazinyl)-4-morpholineethanamine, 4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-, (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine, (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine(2HCl)

Molecular Formula: C22H24N4OMolecular Weight: 360.452160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFDGPNZXYGOKDB-UHFFFAOYSA-N

118270-30-7
N-(4,6-diphenylpyrimidin-2-yl)imino-n'-(4-methoxyanilino)benzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 85658-33-9
Synonyms: AC1MD5FY, ZINC3956877, ZINC03956877, ZINC15636378, ZINC100291449, ZINC102115777, N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide

Molecular Formula: C30H24N6OMolecular Weight: 484.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPSDACJZEWYTAW-UHFFFAOYSA-N

85658-33-9
N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide | CAS Registry Number: 24629-79-6
Synonyms: (+-)-endo-N-(2-Bornyl)formamide, FORMAMIDE, N-(2-BORNYL)-, endo-(+-)-, n-isobornylformamide, AGN-PC-0JKMLX, AC1L1NXR, SCHEMBL6322514, AKOS014320373, LS-69437

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXTYQZJDZLGGOE-UHFFFAOYSA-N

24629-79-6
n-(4,7-difluoro-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,7-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2969-66-6
Synonyms: NSC100836, AC1Q4OGV, NCIOpen2_006849, AC1L6D61, ZINC1662449, NSC-100836, PL053401

Molecular Formula: C15H11F2NOMolecular Weight: 259.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMZQTKJIDOOEHB-UHFFFAOYSA-N

2969-66-6
N-(4,7-DIHYDROXY-8-METHYL-2-OXO-2H-1-BENZOPYRAN-3-YL)-4-HYDROXY-3-(3-METHYL-2-BUTENYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide | CAS Registry Number: 485-23-4
Synonyms: Novobiocic acid, Phthalylsulfamethizole, nchembio.2007.28-comp29, CHEBI:505182, CID5282126, C12474, N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, Benzamide, N-(4,7-dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-, N-(4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide

Molecular Formula: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPBBRDOKTUWDAO-UHFFFAOYSA-N

485-23-4
N-(4,7-DIHYDROXY-8-METHYL-2-OXO-2H-CHROMEN-3-YL)-2,2-DIMETHYLCHROMANE-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide | CAS Registry Number: 31589-45-4
Synonyms: NSC5157, MLS000736513, CHEBI:505185, AIDS015444, AIDS-015444, NSC 5157, ZINC13130187, CID5354279, NCI60_004251, SMR000528054, N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-2,2-dimethylchromane-6-carboxamide, 2,2-dimethylchroman-6-carboxylic acid (4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)amide

Molecular Formula: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JGYJSUKPADUPJF-UHFFFAOYSA-N

31589-45-4
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-n-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-58-6
Synonyms: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934189, AKOS015958047, F2145-0746

Molecular Formula: C12H14N2O4SMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXNKPHIQMSJPAZ-UHFFFAOYSA-N

1352999-58-6
N-(4,7-dimethoxy-1h-benzimidazol-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,7-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40294-13-1
Synonyms: N-(4,7-Dimethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0671280, Propanamide, N-(4,7-dimethoxy-1H-benzimidazol-2-yl)-, AGN-PC-0JN8QG, AC1Q5OC1, AC1L545S, AR-1J8739, LS-119188, 5-25-13-00328 (Beilstein Handbook Reference)

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOUVCKJJDSBWPC-UHFFFAOYSA-N

40294-13-1
N-(4,7-DIMETHOXY-6-(2-(ETHYLAMINO)ETHOXY)-5-BENZOFURANYL)ACETAMIDE OXALATE HYDRATE (1 supplier)
Compound Structure IUPAC Name: N-[6-[2-(ethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide; oxalic acid | CAS Registry Number: 75883-57-7
Synonyms: CID53418, LS-9265, N-(4,7-Dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)acetamide oxalate hydrate, Acetamide, N-(4,7-dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)-, oxalate, hydrate (3:3:1)

Molecular Formula: C18H24N2O9Molecular Weight: 412.391160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KLKGDDJOBUPKIL-UHFFFAOYSA-N

75883-57-7
N-(4,7-DIMETHOXY-6-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)-5-BENZOFURANYL)-N-METHYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-01-8
Synonyms: BRN 1668429, CHEBI:167344, CID3050336, LS-159891, N-(4,7-Dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-5-benzofuranyl)-3-methyl-, 1-[6-(2-Azepan-1-yl-ethoxy)-4,7-dimethoxy-benzofuran-5-yl]-3-methyl-urea

Molecular Formula: C20H29N3O5Molecular Weight: 391.461360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEMYTKNFGHRCKO-UHFFFAOYSA-N

66203-01-8
N-(4,7-DIMETHOXY-6-(2-(ISOPROPYLAMINO)ETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROIODIDE (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-5-yl]acetamide hydroiodide | CAS Registry Number: 75883-39-5
Synonyms: CID53395, LS-9268, N-(4,7-Dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)acetamide hydroiodide, Acetamide, N-(4,7-dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)-, hydriodide

Molecular Formula: C17H25IN2O5Molecular Weight: 464.295270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQOYTDXRBKWWBG-UHFFFAOYSA-N

75883-39-5
N-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride | CAS Registry Number: 75883-41-9
Synonyms: CID53399, LS-9272, N-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROCHLORIDE, Acetamide, N-(4,7-dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-, hydrochloride

Molecular Formula: C18H25ClN2O6Molecular Weight: 400.853900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ATXDUKHQLWGDFS-UHFFFAOYSA-N

75883-41-9
N-(4,7-DIMETHOXY-6-(2-PIPERIDIN-1-YLETHOXY)-5-BENZOFURANYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride | CAS Registry Number: 66203-99-4
Synonyms: CID47861, LS-9280, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)acetamide hydrochloride, Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride

Molecular Formula: C19H27ClN2O5Molecular Weight: 398.881080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJFYYYFDYGMKNT-UHFFFAOYSA-N

66203-99-4
N-(4,7-DIMETHOXY-6-(2-PYRROLIDIN-1-YLPROPOXY)-5-BENZOFURANYL)-N-METHYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 102433-28-3
Synonyms: LS-159936, N-(4,7-Dimethoxy-6-(2-pyrrolidinopropoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)propoxy)-5-benzofuranyl)-3-methyl-

Molecular Formula: C19H27N3O5Molecular Weight: 377.434780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZIYTFUDTYPZMF-UHFFFAOYSA-N

102433-28-3
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351620-60-4
Synonyms: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934186, AKOS015958027, MCULE-2174403915, F2145-0743

Molecular Formula: C12H14N2O2SMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STLSHCMEBHNWBR-UHFFFAOYSA-N

1351620-60-4
N-(4,7-DIMETHYL-2-OXO-CHROMEN-6-YL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4,7-dimethyl-2-oxochromen-6-yl)benzamide | CAS Registry Number: 6152-81-4
Synonyms: CBMicro_024330, Oprea1_605824, STOCK1N-18288, MolPort-001-848-492, ZINC00525800, CID933093, BIM-0024462.P001

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGZAOMHFLBEEGH-UHFFFAOYSA-N

6152-81-4
N-(4,7-DIMETHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-3-YL)-ACETAMIDE (2 suppliers)
Compound Structure Synonyms: NSC366364, AIDS129777, NSC 366364, AIDS-129777, CID100783, LS-9355, N-(4,7-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)acetamide, Acetamide, N-(4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-, Acetamide, N-(4,7-dimethyldipyrido[1,2-a:3',2'-d]imidazol-3-yl)-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULNXFDWDJSIYNK-UHFFFAOYSA-N

81809-88-3
N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 75616-59-0
Synonyms: 4,5'-Dimethyl-4'-(N-methylpiperazino)acetamidoangelicin hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-(N-methylpiperazinyl)-, hydrochloride, AC1MHWAU, LS-9382, N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride

Molecular Formula: C20H24ClN3O4Molecular Weight: 405.875260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OAXBTIIIHBTDFF-UHFFFAOYSA-N

75616-59-0
N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 75616-58-9
Synonyms: 4,5'-Dimethyl-4'-morpholinoacetamidoangelicin hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-morpholinyl-, hydrochloride, AC1MHWAO, LS-9383, N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula: C19H21ClN2O5Molecular Weight: 392.833440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWPTVSXEHTUSFQ-UHFFFAOYSA-N

75616-58-9
N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1S,3S,5R,7R)-4,8-dioxo-2-adamantyl]-4-methylbenzenesulfonamide | CAS Registry Number: 56781-97-6

Molecular Formula: C17H19NO4SMolecular Weight: 333.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMERUVPBTBXFLN-RFHZTLPTSA-N

56781-97-6
N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)-N,4-dimethylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4,8-dioxo-2-adamantyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 56781-98-7

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPGMUCRUQDLPKO-UHFFFAOYSA-N

56781-98-7
N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(1S,3S,5R,7R)-4,8-dioxo-2-adamantyl]acetamide | CAS Registry Number: 56781-94-3

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTTZDZUPOEPOA-HXFLIBJXSA-N

56781-94-3
N-(4-((((METHYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)-N-(2-METHYLPROPYL)ETHANEDIAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide | CAS Registry Number: 81717-41-1
Synonyms: BRN 5150939, CID3067517, LS-65318, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula: C15H20N4O6SMolecular Weight: 384.407500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZBMGFPKWFHBSAK-UHFFFAOYSA-N

81717-41-1
N-(4-((((METHYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)-N-BENZYLETHANEDIAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-46-6
Synonyms: BRN 5169856, CID3067522, LS-65319, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)ethanediamide

Molecular Formula: C18H18N4O6SMolecular Weight: 418.423720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VZMGDFMBDVYQOY-UHFFFAOYSA-N

81717-46-6
28651 to 28700 of 93533 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company