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CHEMICAL products beginning with : N
42201 to 42250 of 87051 results  Page: << Previous 50 Results 840 841 842 843 844 [845] 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide | CAS Registry Number: 7534-51-2
Synonyms: NSC142169, CID285324

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JGAAIGKMNGHHHI-UHFFFAOYSA-N

7534-51-2
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide | CAS Registry Number: 63979-60-2
Synonyms: BRN 1795541, USAF ND-75, N-Tris(hydroxymethyl) methyl lauramide, DODECANAMIDE, N-(TRIS(HYDROXYMETHYL)METHYL)-, AC1L2EY9, LS-63432, T550, 4-04-00-01904 (Beilstein Handbook Reference)

Molecular Formula: C16H33NO4Molecular Weight: 303.437520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MMADMMLGVQSDTK-UHFFFAOYSA-N

63979-60-2
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]OCTADECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]octadecanamide | CAS Registry Number: 68400-57-7
Synonyms: EINECS 270-047-1, CID110194, N-(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)stearamide, Octadecanamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LQRFVSAFANRBHO-UHFFFAOYSA-N

68400-57-7
N-[1,4,5,6,7,8-Hexahydro-6,7-Dimethyl-4-Oxo-5-(3-Pyridinylcarbonyl)-2-Pteridinyl]-2-Methyl-Propanamide (5 suppliers)
Compound Structure IUPAC Name: N-[6,7-dimethyl-4-oxo-5-(pyridine-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide | CAS Registry Number: 172758-08-6
Synonyms: AB-323/13887368, N-[6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-3,4,5,6,7,8-hexahydro-2-pteridinyl]-2-methylpropanamide, AC1MRMRI, Oprea1_409503, MLS000704542, CTK4D4355, MolPort-002-799-218, HMS2524N10, AG-E-22121, MCULE-6031247094, SMR000230402, N-[1,4,5,6,7,8-HEXAHYDRO-6,7-DIMETHYL-4-OXO-5-(3-PYRIDINYLCARBONYL)-2-PTERIDINYL]-2-METHYL-PROPANAMIDE, N-[6,7-dimethyl-4-oxo-5-(pyridine-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide, Propanamide,N-[1,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-(9CI), Propanamide,N-[3,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQNMVFBOBKVYSC-UHFFFAOYSA-N

172758-08-6
N-[1,4-DIOXO-3-(PROP-2-ENYLAMINO)NAPHTHALEN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1,4-dioxo-3-(prop-2-enylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 6957-01-3
Synonyms: NSC69365, CID250227

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNGZAXIAGZXAOI-UHFFFAOYSA-N

6957-01-3
n-[1,4-dioxo-3-(propan-2-ylamino)-1,4-dihydronaphthalen-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 32219-31-1
Synonyms: NSC141314, AC1L61YF, AC1Q6B66, SCHEMBL11218447, NSC-141314, OR257672, N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGULKWPKJGLXND-UHFFFAOYSA-N

32219-31-1
N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 56903-66-3
Synonyms: BRN 1632432, N-(1,5-Bis(3,4-methylenedioxyphenyl)-3-pentyl)-2-benzofurancarboxamide, 2-Benzofurancarboxamide, N-(3-(1,3-benzodioxol-5-yl)-1-(2-(1,3-benzodioxol-5-yl)ethyl)propyl)-, AC1MIGV0, LS-34912

Molecular Formula: C28H25NO6Molecular Weight: 471.501200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGQCVLSQDJPTKZ-UHFFFAOYSA-N

56903-66-3
N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide | CAS Registry Number: 56903-65-2
Synonyms: BRN 1632105, N-(1,5-Bis(3,4-methylenedioxyphenyl)-3-pentyl)-p-chlorobenzamide, Benzamide, N-(3-(1,3-benzodioxol-5-yl)-1-(2-(1,3-benzodioxol-5-yl)ethyl)propyl)-4-chloro-, AC1MIGUX, LS-25733, 5-19-12-00214 (Beilstein Handbook Reference)

Molecular Formula: C26H24ClNO5Molecular Weight: 465.925460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKJIBQCVJYDGFJ-UHFFFAOYSA-N

56903-65-2
n-[1-( (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-N-phenyl-N-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]acetamide | CAS Registry Number: 80994-63-4
Synonyms: N-[1-(beta-D-glucopyranosyloxy)propan-2-yl]-2-(methylsulfonyl)-N-phenylacetamide

Molecular Formula: C18H27NO9SMolecular Weight: 433.473280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FGMRYRYHQUTGCW-UHFFFAOYSA-N

80994-63-4
N-[1-((PHENYLAMINO)CARBAMOYL)-3-METHYLSULFANYL-PROPYL]-1-PHENYL-METHANESULFO NAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 7475-22-1
Synonyms: NSC401049, CID344249, NSC401048, 7474-67-1

Molecular Formula: C18H23N3O3S2Molecular Weight: 393.523520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPXZSUSONKKSLT-UHFFFAOYSA-N

7475-22-1
N-[1-((PHENYLAMINO)CARBAMOYL)-3-METHYLSULFANYL-PROPYL]-1-PHENYL-METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 7474-67-1
Synonyms: NSC401049, CID344249, NSC401048, 7475-22-1

Molecular Formula: C18H23N3O3S2Molecular Weight: 393.523520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPXZSUSONKKSLT-UHFFFAOYSA-N

7474-67-1
N-[1-(1,1'-biphenyl-4-yl)ethyl]-2-chloroacetamide (0 suppliers)
N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-05-8
Synonyms: N-(1-Methyl-2-(octahydro-2H-2-pyrindin-2-yl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(octahydro-2H-2-pyrindin-2-yl)ethyl)-N-2-pyridinyl-, AC1MIBC7, LS-119339, N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNYYFPLDFNGOEZ-UHFFFAOYSA-N

54153-05-8
N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-n-propan-2-ylpropan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 32418-54-5
Synonyms: R 1055, BRN 0976460, 1,3,4-OXADIAZOLE, 2-(1-(DIISOPROPYLAMINO)ETHYL)-, 2-(1-(Diisopropylamino)ethyl)-1,3,4-oxadiazole, AGN-PC-0JKOVT, AC1L1V5A, LS-99117, N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAFKPOAMGPSTQG-UHFFFAOYSA-N

32418-54-5
N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethyl]-4-ethoxyaniline (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethyl]-4-ethoxyaniline | CAS Registry Number: 38766-77-7
Synonyms: AC1L3WRK, AGN-PC-0JMW24, IPO 3825, N-(4-Ethoxyphenyl)-alpha-(trichloromethyl)-1,3-benzodioxole-5-methanamine, 1,3-Benzodioxole-5-methanamine, N-(4-ethoxyphenyl)-alpha-(trichloromethyl)-

Molecular Formula: C17H16Cl3NO3Molecular Weight: 388.672840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTFXIESYNRPTMD-UHFFFAOYSA-N

38766-77-7
N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-n',n'-diethylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-13-0
Synonyms: N-Diethylaminopropyl-1-(3,4-methylenedioxyphenyl)-2-phenylethylamine, 1,3-Propanediamine, N'-(1,3-benzodioxol-5-yl)-2-phenylethyl-N,N-diethyl-, AC1MIG1F, LS-119730, N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLLNQICXHRKWQP-UHFFFAOYSA-N

56208-13-0
n-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 19746-83-9
Synonyms: NSC134616, AC1LT5CC, AC1Q5PSZ, STOCK1S-11626, MolPort-002-539-819, ZINC244398, AKOS015970353, NSC-134616, HE322841, N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C17H15N3O4Molecular Weight: 325.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHZWQXDBNQITOQ-MDWZMJQESA-N

19746-83-9
N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloroacetamide (0 suppliers)
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-methylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 74341-85-8
Synonyms: alpha-Methyl-N-(2-methylpropyl)-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-N-(2-methylpropyl)-, hydrochloride, AC1MHUML, LS-34717, N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-methylpropan-1-amine hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYXNEDFEPOSBMX-UHFFFAOYSA-N

74341-85-8
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide | CAS Registry Number: 3689-97-2
Synonyms: BRN 1384231, SA-8, Propionamide, N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-, N-(alpha-Methyl-3,4-(methylenedioxy)phenethyl)propionamide, Propanamide, N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-, AGN-PC-0JNOSU, AC1L56OJ, Oprea1_331092, CTK8I4491, LS-124253, 5-19-08-00418 (Beilstein Handbook Reference)

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYYKBCJFAZVSPN-UHFFFAOYSA-N

3689-97-2
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-n-methylpyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-84-5
Synonyms: 5,5'-Methylenebis(N-(1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl)-N-methyl-2-pyrimidinamine), 2-Pyrimidinamine, 5,5'-methylenebis(N-(1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl)-N-methyl-, AC1MHWZ5, LS-134489, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine

Molecular Formula: C37H44N8O4Molecular Weight: 664.796460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BFSVNCVCIGCTDZ-UHFFFAOYSA-N

76167-84-5
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-n-methylpyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-80-1
Synonyms: 5-(4-(N-(2-Pyrimidinyl)methylamino)piperidinomethyl)-1,3-benzodioxole, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine, 1,3-BENZODIOXOLE, 5-(4-(N-(2-PYRIMIDINYL)METHYLAMINO)PIPERIDINOMETHYL)-, AC1L1EYR, LS-34764, 5-[4-[N-(2-Pyrimidinyl)-N-methylamino]piperidinomethyl]-1,3-benzodioxole

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDHZJJJQURSBLE-UHFFFAOYSA-N

76167-80-1
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-77-6
Synonyms: 5-(4-((2-Pyrimidinyl)amino)piperidinomethyl)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5-(4-((2-PYRIMIDINYL)AMINO)PIPERIDINOMETHYL)-, AC1L1EYO, LS-34763

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSPSMJLOWFXYAL-UHFFFAOYSA-N

76167-77-6
N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-N-methylacetamide (0 suppliers)
N-[1-(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethyl]carbamate | CAS Registry Number: 1437052-70-4
Synonyms: SCHEMBL14958241, CHUUNIZSGDMQAC-UHFFFAOYSA-N, DA-44693, tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethylcarbamate, tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethyl-carbamate

Molecular Formula: C16H24BNO4Molecular Weight: 305.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHUUNIZSGDMQAC-UHFFFAOYSA-N

1437052-70-4
N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 24401-55-6
Synonyms: N-[1-(1,3-Dithiolan-2-yl)-2-hydroxyethyl]acetamide, AGN-PC-0JT1PX, AC1LC48A, MSNLETHOFSFCKQ-UHFFFAOYSA-N, N-[1- -2-hydroxyethyl]acetamide, N-[1-(1,3-Dithiolan-2-yl)-2-hydroxyethyl]acetamide #, Acetamide, N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]-

Molecular Formula: C7H13NO2S2Molecular Weight: 207.313620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSNLETHOFSFCKQ-UHFFFAOYSA-N

24401-55-6
N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289386-57-7
Synonyms: N-(1-(Thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0GXAHN, MolPort-021-796-655, AKOS015940556, AK-53265, BD214977, KB-59701, ST24048263, Piperidin-4-yl-(1-thiazol-2-ylethyl)amine hydrochloride, Piperidin-4-yl-(1-thiazol-2-yl-ethyl)-amine hydrochloride

Molecular Formula: C10H18ClN3SMolecular Weight: 247.788020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYSAALNZIQRGMN-UHFFFAOYSA-N

1289386-57-7
N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-03-6
Synonyms: BRN 0418123, N-(2-(1,5-Dimethyl-3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(1,5-dimethyl-3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBC4, LS-119199, N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPGQZLALVPIHJ-UHFFFAOYSA-N

54153-03-6
N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide | CAS Registry Number: 6046-87-3
Synonyms: AC1MEQK6, CBMicro_030685, Ambcb6046873, Oprea1_420444, MolPort-003-183-990, AKOS022191897, BIM-0030426.P001

Molecular Formula: C25H34N2O2Molecular Weight: 394.549660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JURCFHZQNLHQKR-UHFFFAOYSA-N

6046-87-3
N-[1-(1-adamantyl)butyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)butyl]formamide | CAS Registry Number: 101468-15-9
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-BUTYL)-, N-(1-(1-Adamantyl)butyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbutyl)-, AC1L1OWC, AC1Q6QQZ, LS-69409, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)butyl]formamide

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQKFBMKGGBJYCC-UHFFFAOYSA-N

101468-15-9
N-[1-(1-adamantyl)ethyl]-2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 6926-41-6
Synonyms: AC1NPPLL, RSC007025, AKOS003679587

Molecular Formula: C29H34N4OSMolecular Weight: 486.671460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNDQCYLWEGDSRK-UHFFFAOYSA-N

6926-41-6
N-[1-(1-Adamantyl)ethyl]-2-hydroxyacetamide (0 suppliers)
N-[1-(1-ADAMANTYL)ETHYL]-4-OXO-4-THIOPHEN-2-YL-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide | CAS Registry Number: 6602-78-4
Synonyms: MolPort-004-012-848, ZINC05560647, CID5240635, PB184743090

Molecular Formula: C20H27NO2SMolecular Weight: 345.498880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNOHCNQDOQBDGF-UHFFFAOYSA-N

6602-78-4
N-[1-(1-adamantyl)ethyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]formamide | CAS Registry Number: 101468-16-0
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-ETHYL)-, N-(1-(1-Adamantyl)ethyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, AC1L1OWF, AC1Q6QQT, AKOS014323809, LS-69410, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]formamide

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJSYQRZMNFETRL-UHFFFAOYSA-N

101468-16-0
N-[1-(1-adamantyl)hexyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)hexyl]formamide | CAS Registry Number: 101468-17-1
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-HEXYL)-, N-(1-(1-Adamantyl)hexyl)formamide, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)hexyl]formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylhexyl)-, AC1L1OWI, AC1Q6QR0, LS-69411

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AENKDSUMRCXPDY-UHFFFAOYSA-N

101468-17-1
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloroacetamide (0 suppliers)
N-[1-(1-Benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine (0 suppliers)
N-[1-(1-Benzofuran-2-yl)ethyl]-N-(3-morpholin-4-ylpropyl)amine (1 supplier)
N-[1-(1-Benzofuran-2-yl)ethyl]-N-cyclopentylamine (1 supplier)
N-[1-(1-benzofuran-2-yl)ethyl]-N-methylamine (0 suppliers)
N-[1-(1-benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-3-phenyldiazobenzamide (0 suppliers)
N-[1-(1-benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-4-phenyldiazobenzamide (0 suppliers)
N-[1-(1-CYCLOHEXENYL)ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(cyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1756-33-8
Synonyms: NSC407581, CID9569587

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUYYAJYPORDZKK-XNTDXEJSSA-N

1756-33-8
N-[1-(1-DIETHOXYPHOSPHORYLETHYLCARBAMOYL)ETHYL]-1-ETHYL-7-METHYL-4-OXO-1,8-NAPHTHYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-diethoxyphosphorylethylamino)-1-oxopropan-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 83165-74-6
Synonyms: NSC351970, CID336766

Molecular Formula: C21H31N4O6PMolecular Weight: 466.467801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NWCHQOVHKBYSNP-UHFFFAOYSA-N

83165-74-6
N-[1-(1-ETHYL-3,6-DIHYDRO-2H-(PYRIDIN-4-YL))ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]acetamide | CAS Registry Number: 23969-86-0
Synonyms: NSC141049, CID284785, 1-Ethyl-1,2,3,6-tetrahydro-4-[1-acetamidoethyl]pyridine, N-[1-(1-Ethyl-1,2,3,6-tetrahydro-4-pyridinyl)ethyl]acetamide

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYVXYNOFJKJGNQ-UHFFFAOYSA-N

23969-86-0
N-[1-(1-formyl-3-methyl-butylcarbamoyl)-2-methyl-propyl]-3-phenyldiazobenzamide (0 suppliers)
N-[1-(1-formyl-3-methyl-butylcarbamoyl)-2-methyl-propyl]-4-phenyldiazobenzamide (0 suppliers)
N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]-4-PHENYL-PIPERAZINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-phenylpiperazine-1-carbothioamide | CAS Registry Number: 87587-12-0
Synonyms: NSC351083, CID336471

Molecular Formula: C18H21N5OSMolecular Weight: 355.457240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNZVVWDNTFKJOQ-UHFFFAOYSA-N

87587-12-0
N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]PIPERIDINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]piperidine-1-carbothioamide | CAS Registry Number: 87587-03-9
Synonyms: NSC351080, CID336468

Molecular Formula: C13H18N4OSMolecular Weight: 278.373220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCEHOBPHKCOGDY-UHFFFAOYSA-N

87587-03-9
N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]THIOMORPHOLINE-4-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]thiomorpholine-4-carbothioamide | CAS Registry Number: 87587-08-4
Synonyms: NSC354679, CID337296

Molecular Formula: C12H16N4OS2Molecular Weight: 296.411640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKNRGDVMQOIJC-UHFFFAOYSA-N

87587-08-4
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