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CHEMICAL products beginning with : N
94001 to 94050 of 130550 results  Page: << Previous 50 Results 1880 [1881] 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-Isopropyl-4-phenoxybutan-1-amine (0 suppliers)1226010-35-0
n-Isopropyl-4-phenoxybutanamide (0 suppliers)303032-63-5
N-isopropyl-4-phenylthiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 691905-18-7
Synonyms: N-Isopropyl-4-phenylthiazol-2-amine, T5853179, ZINC07763122, AC1PFA2A, Oprea1_417942, CTK8C1551, MolPort-005-591-987, ANW-66876, AKOS006037740, MCULE-9396434274, AK-95312, KB-258806, 4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMWHLMNDIGKCEH-UHFFFAOYSA-N

691905-18-7
N-ISOPROPYL-4-PIPERIDIN-4-YL-BUTYRAMIDE (2 suppliers)1554834-44-4
N-Isopropyl-4-piperidinecarboxamide hydrochloride (5 suppliers)
N-isopropyl-4-propylaniline (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-4-propylaniline | CAS Registry Number: 1036624-99-3
Synonyms: N-(propan-2-yl)-4-propylaniline, SCHEMBL12848599, PRFAXJBTCFICSJ-UHFFFAOYSA-N, ZINC19984866, AKOS009054879, benzenamine, N-(1-methylethyl)-4-propyl-

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRFAXJBTCFICSJ-UHFFFAOYSA-N

1036624-99-3
N-isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 1955530-60-5
Synonyms: AKOS026706527, ZINC328579508, F1907-0781

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJROZGYCPYHDJF-UHFFFAOYSA-N

1955530-60-5
N-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide | CAS Registry Number: 1706418-81-6
Synonyms: AKOS027456308, 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-8-carboxylic acid isopropylamide

Molecular Formula: C10H16N4OMolecular Weight: 208.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTECEAFQBXGWLI-UHFFFAOYSA-N

1706418-81-6
n-isopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine (1 supplier)1567965-52-9
N-Isopropyl-5,6-dihydroxyindole (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylindole-5,6-diol | CAS Registry Number: 99855-01-3
Synonyms: N-isopropyl-5,6-dihydroxyindole, SCHEMBL9108868, 1-Isopropyl-1H-indole-5,6-diol

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIMLJOOTXPPOEO-UHFFFAOYSA-N

99855-01-3
n-Isopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (0 suppliers)63895-01-2
N-Isopropyl-5-(((thiophen-2-ylmethyl)amino)methyl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-[(thiophen-2-ylmethylamino)methyl]pyrimidin-2-amine | CAS Registry Number: 1279216-00-0
Synonyms: ZINC62717611, AKOS027450040, Isopropyl-(5-{[(thiophen-2-ylmethyl)-amino]-methyl}-pyrimidin-2-yl)-amine

Molecular Formula: C13H18N4SMolecular Weight: 262.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGVOQWKOZYCODJ-UHFFFAOYSA-N

1279216-00-0
N-Isopropyl-5-((isopropylamino)methyl)pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine | CAS Registry Number: 1279207-23-6
Synonyms: ZINC62717635, AKOS027450020, Isopropyl-[5-(isopropylamino-methyl)-pyrimidin-2-yl]-amine

Molecular Formula: C11H20N4Molecular Weight: 208.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWYDZCMVSDZZNL-UHFFFAOYSA-N

1279207-23-6
N-Isopropyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide (0 suppliers)
N-ISOPROPYL-5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 5-(2-oxo-1H-pyridin-3-yl)-N-propan-2-yl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 1574551-57-7
Synonyms: 5-(2-oxo-1H-pyridin-3-yl)-N-propan-2-yl-1,2,4-oxadiazole-3-carboxamide, N-isopropyl-5-(2-oxo-1,2-dihydro-3-pyridinyl)-1,2,4-oxadiazole-3-carboxamide, N-isopropyl-5-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide, 5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-N-(PROPAN-2-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE, AKOS021604265, NCGC00447321-01, BS-11363

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOGCSTHPEYTLDX-UHFFFAOYSA-N

1574551-57-7
N-isopropyl-5-(3-nitro-1H-indol-5-yl)-1,3,4-oxadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(3-nitro-1H-indol-5-yl)-N-propan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401350-31-9
Synonyms: SCHEMBL12615190, HMIQIJDFXKSOMB-UHFFFAOYSA-N

Molecular Formula: C13H13N5O3Molecular Weight: 287.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMIQIJDFXKSOMB-UHFFFAOYSA-N

1401350-31-9
N-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1201644-50-9
Synonyms: SureCN12314959, MB14790, RL00789, KB-58385, 5-(ISOPROPYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C15H23BN2O3Molecular Weight: 290.165720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZTCIBMEMCRMQQ-UHFFFAOYSA-N

1201644-50-9
N-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (4 suppliers)
N-Isopropyl-5-(isoquinolin-4-yl)thiophene-2-carboxamide (1 supplier)2390084-20-3
N-isopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide (0 suppliers)263890-27-3
N-Isopropyl-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 847240-94-2
Synonyms: AC1MGU5O, N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine, SCHEMBL13312903, MolPort-002-100-993, XREHFRWADMHXHK-UHFFFAOYSA-N, HMS1603N19, ZINC20638961, AKOS001175723, MCULE-7535174591, N-(propan-2-yl)-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C9H11F3N2Molecular Weight: 204.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XREHFRWADMHXHK-UHFFFAOYSA-N

847240-94-2
N-Isopropyl-5-methoxy-2-(2-pyridinyl)-4-pyrimidinamine (0 suppliers)
N-isopropyl-5-methoxy-2-(pyridin-2-yl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-N-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine | CAS Registry Number: 338771-57-6
Synonyms: N-isopropyl-5-methoxy-2-(2-pyridinyl)-4-pyrimidinamine, GNF-Pf-107, Oprea1_175536, MLS000692222, CHEMBL578675, SCHEMBL1701097, 5-methoxy-N-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine, BDBM435154, DTXSID301185703, HMS2655I17, ZINC1381758, US10584134, Example 2-1, AKOS005085261, 2J-352S, US10584134, Example 2-15, US10584134, Example 2-16, US10584134, Example 2-17, US10584134, Example 2-18, US10584134, Example 2-19, US10584134, Example 2-20

Molecular Formula: C13H16N4OMolecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGIYTWUCLMICKF-UHFFFAOYSA-N

338771-57-6
N-ISOPROPYL-5-METHOXY-2-BIPHENYLETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-2-phenylphenyl)ethyl-propan-2-ylazanium chloride | CAS Registry Number: 15286-44-9
Synonyms: CID27181, LS-44381, N-Isopropyl-5-methoxy-2-biphenylethylamine hydrochloride, 2-BIPHENYLETHYLAMINE, N-ISOPROPYL-5-METHOXY-, HYDROCHLORIDE

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLQHINDVQZJVSZ-UHFFFAOYSA-N

15286-44-9
N-Isopropyl-5-methoxybenzo[d]isoxazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-N-propan-2-yl-1,2-benzoxazol-3-amine | CAS Registry Number: 1344701-88-7
Synonyms: ZINC72208989, AKOS027450618, Isopropyl-(5-methoxy-benzo[d]isoxazol-3-yl)-amine

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXXRNLLFXZADDV-UHFFFAOYSA-N

1344701-88-7
n-Isopropyl-5-methoxypentan-1-amine (0 suppliers)1281550-90-0
N-ISOPROPYL-5-METHOXYTRYPTAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 109921-55-3
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine, ST4075824, 1H-Indole-3-ethanamine,5-methoxy-N-(1-methylethyl)-, ACMC-1BTII, 5-MeO-NIPT, AC1LE6GQ, SureCN14261141, 5-Methoxy-N-isopropyltryptamine, N-Isopropyl-5-methoxytryptamine, CTK4A6706, 5-Methoxy-N-isopropyl Tryptamine, A2896/0121952, MolPort-002-716-896, STK679493, AKOS005595605, AG-D-27003, MCULE-6372151765, U899, EU-0010078, [2-(5-methoxyindol-3-yl)ethyl](methylethyl)amine

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQZJNZJNPDORBO-UHFFFAOYSA-N

109921-55-3
N-isopropyl-5-methyl-3-phenylisoxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-phenyl-N-propan-2-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 55153-39-4
Synonyms: ST50017899, 5-Methyl-3-phenyl-isoxazole-4-carboxylic acid isopropylamide, BAS 03589399, AC1LGY8W, Cambridge id 6798776, MLS000114288, CHEMBL1736857, SCHEMBL13501824, MolPort-001-541-647, HMS1678J12, HMS2258D03, ZINC350748, STK091899, ZINC00350748, AKOS000648757, MCULE-1977792932, SMR000091700, AB00119630-01, N-(methylethyl)(5-methyl-3-phenylisoxazol-4-yl)carboxamide, 5-methyl-3-phenyl-N-(propan-2-yl)-1,2-oxazole-4-carboxamide

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAQYVUIYQCEOOI-UHFFFAOYSA-N

55153-39-4
N-Isopropyl-5-methylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 1040341-22-7
Synonyms: SCHEMBL6921057, AKOS009227394

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYDIXQALLUFZHE-UHFFFAOYSA-N

1040341-22-7
N-isopropyl-5-nitrobenzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-propan-2-yl-1-benzothiophene-2-carboxamide | CAS Registry Number: 478248-45-2
Synonyms: 5-nitro-N-(propan-2-yl)-1-benzothiophene-2-carboxamide, N-isopropyl-5-nitro-1-benzothiophene-2-carboxamide, Oprea1_337283, MLS000326972, 5-nitro-N-propan-2-yl-1-benzothiophene-2-carboxamide, CHEMBL1342627, DTXSID501201527, HMS2307P15, ZINC1403833, MFCD02082946, AKOS001332854, 9P-526S, UPCMLD0ENAT5723658:001, SMR000179553, CS-0368196, N-(1-Methylethyl)-5-nitrobenzo[b]thiophene-2-carboxamide

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWCOAHYOUHLNBF-UHFFFAOYSA-N

478248-45-2
n-Isopropyl-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (0 suppliers)1281104-65-1
N-Isopropyl-6,7-dimethoxyquinazolin-4-amine, 95% - 1G 1g (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-~{N}-propan-2-ylquinazolin-4-amine | CAS Registry Number: 21575-17-7
Synonyms: N-isopropyl-6,7-dimethoxyquinazolin-4-amine, AC1MDBZW, Maybridge3_001692, Oprea1_791510, CHEMBL1683654, MolPort-002-899-590, HMS1435M20, ZINC116721, AKOS002366418, CCG-242218, MCULE-3666700963, IDI1_013079, AM100515, KB-141418, 6,7-dimethoxy-N-propan-2-ylquinazolin-4-amine, SR-02000000176, SR-02000000176-1

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBWRQWDUZYUMIY-UHFFFAOYSA-N

21575-17-7
N-Isopropyl-6-((phenylsulfonyl)methyl)-2-(3-pyridinyl)-4-pyrimidinamine (0 suppliers)
N-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isothiazole-3-carboxamide (0 suppliers)947691-83-0
N-Isopropyl-6-(piperidin-3-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-piperidin-3-yl-N-propan-2-yl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 1316225-60-1
Synonyms: N-isopropyl-6-(piperidin-3-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine, HMS3844N12, AKOS015921488, Isopropyl-(6-piperidin-3-yl-4-trifluoromethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-amine

Molecular Formula: C15H20F3N5Molecular Weight: 327.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XKUBZZOCRNJHTK-UHFFFAOYSA-N

1316225-60-1
N-Isopropyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-propan-2-yl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353041-35-6
Synonyms: ZINC170004848, N-isopropyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPLDFKURQLURSC-UHFFFAOYSA-N

1353041-35-6
N-ISOPROPYL-6-[(PHENYLSULFONYL)METHYL]-2-(3-PYRIDINYL)-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonylmethyl)-N-propan-2-yl-2-pyridin-3-ylpyrimidin-4-amine | CAS Registry Number: 477867-21-3
Synonyms: N-Isopropyl-6-((phenylsulfonyl)methyl)-2-(3-pyridinyl)-4-pyrimidinamine, ZINC1404396, 6-(benzenesulfonylmethyl)-N-propan-2-yl-2-pyridin-3-ylpyrimidin-4-amine, AKOS005083049, 1L-602S, N-isopropyl-6-(phenylsulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine, 6-[(benzenesulfonyl)methyl]-N-(propan-2-yl)-2-(pyridin-3-yl)pyrimidin-4-amine

Molecular Formula: C19H20N4O2SMolecular Weight: 368.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJLUOVKSUWXCAA-UHFFFAOYSA-N

477867-21-3
N-Isopropyl-6-[[(isopropylamino)carbonyl]amino]-9H-Purine-9-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-6-(propan-2-ylcarbamoylamino)purine-9-carboxamide | CAS Registry Number: 1092352-83-4

Molecular Formula: C13H19N7O2Molecular Weight: 305.335660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLQSKPMZZKWTJN-UHFFFAOYSA-N

1092352-83-4
N-isopropyl-6-methyl-2-(methylthio)pyrimidin-4-amine (0 suppliers)874791-36-3
N-isopropyl-6-methyl-5-((methylamino)methyl)pyridin-2-amine (0 suppliers)1355231-04-7
N-Isopropyl-6-methyl-5-vinylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-6-methyl-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 1355182-06-7
Synonyms: ZINC72224057, AKOS027452596

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKAKKKGRUWNGOJ-UHFFFAOYSA-N

1355182-06-7
N-ISOPROPYL-6-METHYLIMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-propan-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 478066-31-8
Synonyms: N-isopropyl-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide, 6-methyl-N-(propan-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide, ZINC1398142, 6-methyl-N-propan-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide, MFCD02083136, AKOS015993385, 7M-331S

Molecular Formula: C10H13N3OSMolecular Weight: 223.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNNLFSLABQTYKW-UHFFFAOYSA-N

478066-31-8
N-isopropyl-6-methylnicotinamide (0 suppliers)676533-25-8
N-Isopropyl-6-oxo-1,6-dihydropyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 6-oxo-N-propan-2-yl-1H-pyridine-3-sulfonamide | CAS Registry Number: 1155056-68-0
Synonyms: ZINC36828719, AKOS009822532, 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid isopropylamide

Molecular Formula: C8H12N2O3SMolecular Weight: 216.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGYYVWVBUZLDRR-UHFFFAOYSA-N

1155056-68-0
N-Isopropyl-8-azaspiro[4.5]decane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide | CAS Registry Number: 1422067-17-1
Synonyms: CHEMBL3440525

Molecular Formula: C13H24N2OMolecular Weight: 224.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNUJGMQESCKQT-UHFFFAOYSA-N

1422067-17-1
N-Isopropyl-9-octadecenamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-propan-2-yloctadec-9-enamide | CAS Registry Number: 56630-50-3
Synonyms: 9-Octadecenamide, N-(1-methylethyl)-, AC1NSSOT, SCHEMBL6903752, FJMNGVBYKSEJNP-VAWYXSNFSA-N, (E)-N-propan-2-yloctadec-9-enamide, (9E)-N-Isopropyl-9-octadecenamide #

Molecular Formula: C21H41NOMolecular Weight: 323.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJMNGVBYKSEJNP-VAWYXSNFSA-N

56630-50-3
N-ISOPROPYL-A-(2-METHYL-NNO-AZOXY)-P-TOLUAMIDE (1 supplier)
Compound Structure IUPAC Name: methylimino-oxido-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]azanium | CAS Registry Number: 96600-35-0
Synonyms: Azoxy 1-procarbazine, Benzylazoxyprocarbazine, CID48599, N-Isopropyl-p-methylazoxymethylbenzamide, BRN 5436057, RO4-8047, Ro 4-8047, LS-27186, p-Toluamide, N-isopropyl-alpha-(methylazoxy)-, N-Isopropyl-alpha-(2-methyl-NNO-azoxy)-p-toluamide, 4-((Methylazoxy)methyl)-N-(1-methylethyl)benzamide, Benzamide, 4-((methylazoxy)methyl)-N-(1-methylethyl)-, BENZAMIDE, 4-((METHYL-NNO-AZOXY)METHYL)-N-(1-METHYLETHYL)-, 13344-51-9, 66944-55-6

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKKVUULNHHEDHE-UHFFFAOYSA-N

96600-35-0
N-ISOPROPYL-A-(2-METHYL-ONN-AZOXY)-P-TOLUAMIDE (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-1,3-dichloropropane | CAS Registry Number: 96600-34-9
Synonyms: 1,2-dibromo-1,3-dichloropropane, 73652-24-1, NSC49613, AC1L681B, AC1Q24B7, CTK5D8422, KST-1B9479, AR-1B5701, NSC-49613, AG-K-49449

Molecular Formula: C3H4Br2Cl2Molecular Weight: 270.777860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFBYCCVSVACJJD-UHFFFAOYSA-N

96600-34-9
N-ISOPROPYL-A-(2-METHYLHYDRAZO)-4-TOLUAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(methylhydrazinylidene)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 20566-17-0
Synonyms: Hyo-procarbazine, CID89351, NSC208646, NSC 208646, N-Isopropyl-alpha-(2-methylhydrazo)-4-toluamide, N-Isopropyl-alpha-(2-methylhydrazino)-4-toluamide, Benzamide, N-(1-methylethyl)-4-((methylhydrazono)methyl)- (9CI), Terephthalaldehydamide, N-isopropyl-, 4-(methylhydrazone) (8CI)

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKXUJSSMXLQPIK-UHFFFAOYSA-N

20566-17-0
N-ISOPROPYL-DL-ASPARTIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)butanedioic acid | CAS Registry Number: 17459-54-0
Synonyms: N-Isopropyl-DL-aspartic acid, SCHEMBL14179673, 2-(propan-2-ylamino)butanedioic acid, AKOS017532442

Molecular Formula: C7H13NO4Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMLZGPNLZQHUIR-UHFFFAOYSA-N

17459-54-0
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