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CHEMICAL products beginning with : N
10701 to 10750 of 74556 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-methyl-4-piperidyl)pyridin-2-amine (1 supplier)41292-87-9
N-(1-METHYL-5-ALLYL-5-PROPYLIDENEBARBITURYL)-NITROAMINOGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(1-methyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine | CAS Registry Number: 37402-20-3
Synonyms: CID9578677, LS-76650, N-(1-Methyl-5-allyl-5-propylidenebarbituryl)-nitroaminoguanidine, Hydrazinecarboximidamide, 2-(2-(hexahydro-1-methyl-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-N-nitro-

Molecular Formula: C12H17N7O5Molecular Weight: 339.307280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZDTXNJDANPFCKW-VIZOYTHASA-N

37402-20-3
N-(1-methyl-5-oxo-3-pyrrolidinyl)-2-[[(4-nitrophenyl)sulfonyl]amino]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-5-oxopyrrolidin-3-yl)-2-[(4-nitrophenyl)sulfonylamino]acetamide | CAS Registry Number: 1284249-14-4
Synonyms: SCHEMBL1584006, DA-46410

Molecular Formula: C13H16N4O6SMolecular Weight: 356.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IKOBRSRQUNEUNS-UHFFFAOYSA-N

1284249-14-4
N-(1-METHYL-PIPERIDIN-2-YLIDENE)-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1-methylpiperidin-2-ylidene)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 105099-12-5
Synonyms: BRN 5526858, CID3064591, N-(1-Methyl-2-piperidinylidene)-L-cysteine, LS-59038, L-Cysteine, N-(1-methyl-2-piperidinylidene)-

Molecular Formula: C9H16N2O2SMolecular Weight: 216.300540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMIMPBWKZHVTMJ-ZETCQYMHSA-N

105099-12-5
N-(1-METHYL-PIPERIDIN-4-YL)-3-PYRIDINECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide | CAS Registry Number: 830339-06-5
Synonyms: ST50840637, N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide, SDCCGMLS-0065358.P001, AC1MH22Z, SureCN3955552, CTK5F0336, MolPort-001-618-116, STK465886, AKOS003356968, AG-H-31945, MCULE-7821704966, N-(1-methyl(4-piperidyl))-3-pyridylcarboxamide

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFDJXELWCWZMKG-UHFFFAOYSA-N

830339-06-5
N-(1-METHYL-PIPERIDIN-4-YLIDENE)ANILINE (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-phenylpiperidin-4-imine | CAS Registry Number: 36796-46-0
Synonyms: EINECS 253-216-4, N-(1-Methyl-4-piperidylidene)aniline, CID3015866, Benzenamine, N-(1-methyl-4-piperidinylidene)-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLBWPFBQXLDVGG-UHFFFAOYSA-N

36796-46-0
N-(1-methyl-piperidin-4yl)-benzene-1,4-diamine (16 suppliers)
Compound Structure IUPAC Name: 4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1086392-72-4
Synonyms: SureCN1409682, CTK8E6055, AKOS009465322

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOPVGZXLNXEQPU-UHFFFAOYSA-N

1086392-72-4
N-(1-METHYLBENZOIMIDAZOL-2-YL)-1-(2-NITROPHENYL)METHANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 5349-59-7
Synonyms: Ambcb5349597, MolPort-002-114-061, ZINC00271932, CID9585745

Molecular Formula: C15H12N4O2Molecular Weight: 280.281380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMGAVSQEPJAUSS-MHWRWJLKSA-N

5349-59-7
N-(1-METHYLBENZOIMIDAZOL-2-YL)-4-NITRO-BENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 193696-68-3
Synonyms: CID3025950, N-(1-methylbenzoimidazol-2-yl)-4-nitro-benzenesulfonamide, N-(1-Methyl-1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide

Molecular Formula: C14H12N4O4SMolecular Weight: 332.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIMBRUOZIUMAJG-UHFFFAOYSA-N

193696-68-3
N-(1-METHYLCYCLOHEXYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: N-(1-methylcyclohexyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 108751-61-7
Synonyms: TR 398, CID3065771, LS-92288, N-(1-Methylcyclohexyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1-methylcyclohexyl)-, hydrochloride

Molecular Formula: C13H25ClN2O2Molecular Weight: 276.802800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWQROEQXXNEIHH-UHFFFAOYSA-N

108751-61-7
N-(1-methylcyclohexyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-(1-methylcyclohexyl)hydroxylamine | CAS Registry Number: 42066-84-2
Synonyms: NSC245441, AGN-PC-0JOWHP, AC1L7UT8, SCHEMBL4998590, AKOS022902963, NSC-245441

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWBQVDSMLCAYJD-UHFFFAOYSA-N

42066-84-2
N-(1-methylcyclopentyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylcyclopentyl)acetamide | CAS Registry Number: 39192-25-1
Synonyms: N-(1-METHYLCYCLOPENTYL)ACETAMIDE, AGN-PC-0NJ5LU, (1-acetamidocyclopentyl)methyl, SCHEMBL1446029, n-(1-methylcyclopentyl) acetamide, N-(1-methylcyclopentyl)ethanamide, AKOS010960882, A824450

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUOXVXUWUFVHQB-UHFFFAOYSA-N

39192-25-1
N-(1-METHYLDODECYL)-N,N,N-TRIMETHYLAMMONIUM (8 suppliers)
Compound Structure IUPAC Name: trimethyl(tridecan-2-yl)azanium chloride | CAS Registry Number: 52234-85-2
Synonyms: 2ATDBr, CID171133, N-(1-Methyldodecyl)-N,N,N-trimethylammonium, 2-Tridecanaminium, N,N,N-trimethyl-, chloride, N-(1-Methyldodecyl)-N,N,N-trimethylammonium bromide

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVAJTFUOUUJGJL-UHFFFAOYSA-M

52234-85-2
N-(1-Methylethyl)-1-(2-Pyrimidinyl)-3-Piperidinecarboxamide (13 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-pyrimidin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 605624-20-2
Synonyms: 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-, AC1MY7IY, CTK5B1740, AG-G-17699, KB-184041, N-propan-2-yl-1-pyrimidin-2-ylpiperidine-3-carboxamide, N-(ISOPROPYL)-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE, 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-(9CI);N-(1-METHYLETHYL)-1-(2-PYRIMIDINYL)-3-PIPERIDINECARBOXAMIDE

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRVDXYKVMUVDPY-UHFFFAOYSA-N

605624-20-2
N-(1-methylethyl)-1H-Benzimidazole-2-methanamine (13 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)propan-2-amine | CAS Registry Number: 920464-24-0
Synonyms: (1H-1,3-benzodiazol-2-ylmethyl)(propan-2-yl)amine, N-(1H-benzimidazol-2-ylmethyl)propan-2-amine dihydrochloride, N-(1H-benzimidazol-2-ylmethyl)propan-2-amine, SCHEMBL13899002, STOCK7S-01186, MolPort-005-982-178, SP766, BBL011854, STK862561, AKOS000113943, MCULE-6842210080, DB-079225, (1H-Benzoimidazol-2-ylmethyl)-isopropyl-amine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDJPWMFBBIDZPM-UHFFFAOYSA-N

920464-24-0
N-(1-methylethyl)-1H-Benzimidazole-2-methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1224165-16-5
Synonyms: MolPort-009-653-649, BB_SC-8166, MCULE-2186442720, DB-062055, N-((1H-benzo[d]imidazol-2-yl)methyl)propan-2-amine hydrochloride

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HCXBKQBINSCNJL-UHFFFAOYSA-N

1224165-16-5
N-(1-methylethyl)-1H-Indazol-5-amine (10 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1H-indazol-5-amine | CAS Registry Number: 478835-92-6
Synonyms: SCHEMBL5410108, N-isopropyl-1H-indazol-5-amine, ROTKVBNHXLXEIF-UHFFFAOYSA-N, AKOS009051049, AKOS022476610, DB-070878

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROTKVBNHXLXEIF-UHFFFAOYSA-N

478835-92-6
N-(1-methylethyl)-1H-Indazol-6-amine (19 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1H-indazol-6-amine | CAS Registry Number: 1152873-01-2
Synonyms: N-Isopropyl-1H-indazol-6-amine, CTK8C1919, MolPort-020-335-346, ANW-67453, AKOS009052106, MB11651, AK-88215, KB-258801, INDAZOL-6-AMINE, N-(1-METHYLETHYL)-, N-(PROPAN-2-YL)-1H-INDAZOL-6-AMINE, N-(1-METHYLETHYL)-1H-INDAZOL-6-AMINE

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIGLYJTVVAVSBC-UHFFFAOYSA-N

1152873-01-2
N-(1-Methylethyl)-2-(phenylsulfinyl)benzamide (6 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)-N-propan-2-ylbenzamide | CAS Registry Number: 65838-75-7
Synonyms: Benzamide, N-(1-methylethyl)-2-(phenylsulfinyl)-, NSC266316, N- -2- benzamide, AGN-PC-0JOYJ5, AC1L81MT, CTK8J8931, NSC-266316, 2-(benzenesulfinyl)-N-propan-2-ylbenzamide

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFZJELSIQQLPIP-UHFFFAOYSA-N

65838-75-7
N-(1-METHYLETHYL)-3-(1-NAPHTHALENYLOXY)-1-PROPANAMINE (20 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yloxy-N-propan-2-ylpropan-1-amine | CAS Registry Number: 20875-54-1
Synonyms: CHEMBL139737, PRO004, CTK4E5361, CHEBI:328328, AKOS009274187, AG-E-53295, 1-Propanamine, N-(1-methylethyl)-3-(1-naphthalenyloxy)-

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWFGPUOJJHYUTD-UHFFFAOYSA-N

20875-54-1
N-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE,HCL (5 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 90390-08-2
Synonyms: Benzylamine der, AIDS107202, MolPort-004-383-393, AIDS-107202, CID485417, 90389-00-7 (HYDROCHLORIDE), Benzenemethanamine, N-(1-methylethyl)-3-(trifluoromethyl)-

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVDKKMRWSYZNRS-UHFFFAOYSA-N

90390-08-2
N-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINEHCL (6 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 90389-00-7
Synonyms: Isopropyl-(3-trifluoromethyl-benzyl)-amine, n-[3-(trifluoromethyl)benzyl]propan-2-amine, Benzenemethanamine, N-(1-methylethyl)-3-(trifluoromethyl)-, 90390-08-2, AC1LACB8, AC1Q4JTF, SureCN12153136, MolPort-004-383-393, AR-1K3930, AKOS000235005, AM101550, Isopropyl (3-trifluoromethylphenyl)-amine, KB-52863, N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVDKKMRWSYZNRS-UHFFFAOYSA-N

90389-00-7
N-(1-methylethyl)-3-azetidinamine dihydrochloride (26 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylazetidin-3-amine;dihydrochloride | CAS Registry Number: 888032-75-5
Synonyms: n-isopropylazetidin-3-amine dihydrochloride, SureCN2920991, CTK5G1901, MolPort-020-002-170, ANW-67547, AKOS006329957, AG-L-24900, AK-88104, KB-258809, N-propan-2-yl-3-azetidinamine dihydrochloride, N-propan-2-ylazetidin-3-amine dihydrochloride, A842944, N-(1-METHYLETHYL)-3-AZETIDINAMINE DIHYDROCHLORIDE

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LLZYVTWVUHNANR-UHFFFAOYSA-N

888032-75-5
N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINE,HCL (10 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 90390-05-9
Synonyms: Benzylamine der, Ambcb5527337, Oprea1_324085, Oprea1_589932, AIDS107195, Isopropyl-(3-nitro-benzyl)-amine, MolPort-000-868-330, N-(3-nitrobenzyl)propan-2-amine, AIDS-107195, CID485411, STK145859, 90388-97-9 (HYDROCHLORIDE), BAS 01125350, Benzenemethanamine, N-(1-methylethyl)-3-nitro-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N

90390-05-9
N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 90388-97-9
Synonyms: Isopropyl-(3-nitro-benzyl)-amine, Benzenemethanamine, N-(1-methylethyl)-3-nitro-, 90390-05-9, AC1LACAQ, AC1Q1ZYM, Oprea1_324085, Oprea1_589932, CTK5G7767, MolPort-000-868-330, N-(3-nitrobenzyl)propan-2-amine, AR-1J2802, STK145859, AKOS000151423, AG-J-05023, MCULE-1292582132, NCGC00245240-01, BAS 01125350, N-[(3-nitrophenyl)methyl]propan-2-amine, (methylethyl)[(3-nitrophenyl)methyl]amine, ST45157771

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N

90388-97-9
N-(1-methylethyl)-3-oxetanamine (8 suppliers)
Compound Structure IUPAC Name: N-propan-2-yloxetan-3-amine | CAS Registry Number: 1341782-83-9
Synonyms: SureCN4546672, AKOS012934451, PB22179, N-(PROPAN-2-YL)OXETAN-3-AMINE, N-(1-METHYLETHYL)-3-OXETANAMINE

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XESAXGZAVQQNBN-UHFFFAOYSA-N

1341782-83-9
N-(1-METHYLETHYL)-4-((2-METHYLHYDRAZINO)METHYL-D2)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[dideuterio-(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 98600-73-8
Synonyms: procarbazine, CID175791, N-(1-Methylethyl)-4-((2-methylhydrazino)methyl-d2)benzamide, Benzamide, N-(1-methylethyl)-4-((2-methylhydrazino)methyl-d2)-

Molecular Formula: C12H19N3OMolecular Weight: 223.311084 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPTBDICYNRMXFX-MGVXTIMCSA-N

98600-73-8
N-(1-Methylethyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane-3-carboxamide (3 suppliers)
Compound Structure Synonyms: 6-Oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane-3-carboxamide, N-(1-methylethyl)-5,7,7-trimethyl-, NSC333524, AC1L7CWI, NSC-333524, LS-98642

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYOJMYRNPHTKKJ-UHFFFAOYSA-N

82872-83-1
N-(1-METHYLETHYL)-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 6-nitro-N-propan-2-yl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 99300-63-7
Synonyms: CID175830, LS-34493, N-(1-Methylethyl)-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylethyl)-6-nitro-, 2-sulfide

Molecular Formula: C10H13N2O4PSMolecular Weight: 288.259981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHMIEZASVUEXOJ-UHFFFAOYSA-N

99300-63-7
N-(1-Methylethyl)-L-alanine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)propanoate | CAS Registry Number: 56805-00-6
Synonyms: SCHEMBL784245

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZCQHHQGWIYBBU-QMMMGPOBSA-N

56805-00-6
N-(1-Methylethyl)-L-alloisoleucine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S,3R)-3-methyl-2-(propan-2-ylamino)pentanoate | CAS Registry Number: 56784-32-8
Synonyms: N- -L-alloisoleucine1-methylethylester

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBBMVVLNAOZAQR-MNOVXSKESA-N

56784-32-8
N-(1-Methylethyl)-L-isoleucine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S,3S)-3-methyl-2-(propan-2-ylamino)pentanoate | CAS Registry Number: 56771-55-2
Synonyms: N- -L-isoleucine1-methylethylester

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBBMVVLNAOZAQR-QWRGUYRKSA-N

56771-55-2
N-(1-Methylethyl)-L-methionine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-4-methylsulfanyl-2-(propan-2-ylamino)butanoate | CAS Registry Number: 56784-31-7
Synonyms: L-Methionine, N-(1-methylethyl)-, 1-methylethyl ester, SCHEMBL15071511, FOTSFROBOAUGNM-JTQLQIEISA-N, Isopropyl 2-(isopropylamino)-4-(methylsulfanyl)butanoate #

Molecular Formula: C11H23NO2SMolecular Weight: 233.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOTSFROBOAUGNM-JTQLQIEISA-N

56784-31-7
N-(1-Methylethyl)-L-norleucine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)hexanoate | CAS Registry Number: 56771-73-4
Synonyms: N- -L-norleucine1-methylethylester

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPLLXDSGLDZNBS-NSHDSACASA-N

56771-73-4
N-(1-Methylethyl)-L-valine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-3-methyl-2-(propan-2-ylamino)butanoate | CAS Registry Number: 56804-97-8
Synonyms: SCHEMBL790359, N- -L-valine1-methylethylester, PIWQFVRZDXIGQS-JTQLQIEISA-N, Isopropyl 2-(isopropylamino)-3-methylbutanoate #, L-Valine, N-(1-methylethyl)-, 1-methylethyl ester

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIWQFVRZDXIGQS-JTQLQIEISA-N

56804-97-8
N-(1-Methylethyl)-N,3-diphenylpropenamide (4 suppliers)
Compound Structure IUPAC Name: N,3-diphenyl-N-propan-2-ylprop-2-enamide | CAS Registry Number: 55044-37-6
Synonyms: AGN-PC-0JTA05, CTK8J2181, N,3-diphenyl-N-propan-2-ylprop-2-enamide

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTUGCXLECYLRER-UHFFFAOYSA-N

55044-37-6
N-(1-METHYLETHYL)-N-(1-NITRO-9-ACRIDINYL)-1,3-PROPANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(1-nitroacridin-9-yl)-N'-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 64670-74-2
Synonyms: NSC673790, AIDS146511, AIDS-146511, CID149747, NCI60_026111, 1,3-Propanediamine, N-(1-methylethyl)-N'-(1-nitro-9-acridinyl)-, N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine, 1-(Hydroxy(oxido)amino)-9-((3-(isopropylamino)propyl)amino)acridine

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXNCBKQFKXJKGD-UHFFFAOYSA-N

64670-74-2
N-(1-METHYLETHYL)-N-(PHENYL)OXALAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(N-propan-2-ylanilino)acetic acid | CAS Registry Number: 70628-36-3
Synonyms: Propachlor OA, 34151_RIEDEL, N-Isopropyl-N-phenyloxamic acid, 34151_FLUKA, CID155385, N-(1-Methylethyl)-N-(phenyl)oxalamic acid, [(1-Methylethyl)phenylamino]oxo-acetic acid, Acetic acid, ((1-methylethyl)phenylamino)oxo-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYHJOUPYTUBFIX-UHFFFAOYSA-N

70628-36-3
N-(1-Methylethyl)-N-(phenylmethyl)-2-propenamide (1 supplier)124762-00-1
N-(1-Methylethyl)glycine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(propan-2-ylamino)acetate | CAS Registry Number: 56771-76-7
Synonyms: SCHEMBL423404, CTK8J3699, AKOS009046909

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHDSGCPQNPFPLR-UHFFFAOYSA-N

56771-76-7
N-(1-Methylethylidene)-5?-cholestan-2?-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]propan-2-imine | CAS Registry Number: 56052-60-9
Synonyms: KOZHETBMSWOPCI-FXSJCZBGSA-N, Cholestan-2-amine, N-(1-methylethylidene)-, (2.beta.,5.alpha.)-, N-(1-Methylethylidene)cholestan-2-amine #, N-(1-Methylethylidene)-5alpha-cholestan-2beta-amine

Molecular Formula: C30H53NMolecular Weight: 427.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOZHETBMSWOPCI-FXSJCZBGSA-N

56052-60-9
N-(1-methylethylidene)-N-{[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]oxy}amine (6 suppliers)
N-(1-Methylhexylidene)methylamine (7 suppliers)
Compound Structure IUPAC Name: N-methylheptan-2-imine | CAS Registry Number: 22058-71-5
Synonyms: Methylamine, N-(1-methylhexylidene)-, N-methylheptan-2-imine, AC1LB4UU, CTK8H6443, N-[(E)-1-Methylhexylidene]methanamine

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWTSXRIZSSUKOJ-UHFFFAOYSA-N

22058-71-5
N-(1-methylindazol-4-yl)-5,6-dihydro-4h-1,3-oxazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methylindazol-4-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine | CAS Registry Number: 87179-42-8
Synonyms: 1-Methyl-4-(2-(1,3-oxazinylideneamino))indazole, Indazole, 1-methyl-4-(2-(1,3-oxazinylideneamino))-, 1H-Indazol-4-amine, N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-1-methyl-, AC1L5BEA, LS-81526, N-(1-methylindazol-4-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUBMZPOPMZWOFP-UHFFFAOYSA-N

87179-42-8
N-(1-Methylindol-3-ylmethyl)-(2S)-pyrrolidine-2-methanol (1 supplier)
Compound Structure IUPAC Name: [(2S)-1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 199108-83-3
Synonyms: SCHEMBL6976018

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCSRRAVASZQNSV-KIYNQFGBSA-N

199108-83-3
N-(1-METHYLNONYL)ACRYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-decan-2-ylprop-2-enamide | CAS Registry Number: 72469-39-7
Synonyms: N-(1-Methylnonyl)acrylamide, EINECS 276-673-1, CID3018347

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHGWIENOBKPCMX-UHFFFAOYSA-N

72469-39-7
N-(1-Methylpiperidin-4-yl)-3-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methylpiperidin-4-yl)-3-nitropyridin-2-amine | CAS Registry Number: 1096347-60-2
Synonyms: N-(1-methylpiperidin-4-yl)-3-nitropyridin-2-amine, ZX-RL000170, IMED90232936, ZINC37248249, AKOS005827891, AK518525

Molecular Formula: C11H16N4O2Molecular Weight: 236.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYLYFAXPUULTJO-UHFFFAOYSA-N

1096347-60-2
N-(1-methylpiperidin-4-yl)-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-methylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 22261-99-0
Synonyms: N-Methylfentanyl, N-methylfentanil, CHEBI:61102, N-(1-methylpiperidin-4-yl)-N-phenylpropanamide, Propanamide, N-(1-methyl-4-piperidinyl)-N-phenyl-, AC1LB1LL, AGN-PC-0JSD9B, Epitope ID:153517, CHEMBL170779, SCHEMBL5164451, CTK0I8668, n-(1-methyl-4-piperidinyl)-n-phenylpropionamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCMUWYHREXSXFM-UHFFFAOYSA-N

22261-99-0
N-(1-METHYLPIPERIDIN-4-YL)GLYCINE 95% (15 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpiperidin-4-yl)amino]acetic acid | CAS Registry Number: 856437-58-6
Synonyms: Ambnee4006135, MolPort-002-013-395, ALBB-006846, N-(1-methylpiperidin-4-yl)glycine, STK504163, BAS 08767362, CID3157474, [(1-methylpiperidin-4-yl)amino]acetic acid, (1-Methyl-piperidin-4-ylamino)-acetic acid

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGLKNWNXIUIHEG-UHFFFAOYSA-N

856437-58-6
N-(1-Methylprop-2-yn-1-yl)cyclohexanamine (2 suppliers)
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