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CHEMICAL products beginning with : N
80301 to 80350 of 118561 results  Page: << Previous 50 Results 1600 1601 1602 1603 1604 1605 1606 [1607] 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ISOBUTYL 4-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-methylpropyl)benzamide | CAS Registry Number: 161768-66-7
Synonyms: 4-bromo-N-isobutylbenzamide, 4-bromo-N-(2-methylpropyl)benzamide, AK-968/11633993, ZINC00075758, AC1LF6MH, N-Isobutyl4-bromobenzamide, ACMC-209dn6, SureCN889069, N-Isobutyl 4-bromobenzamide, 4-Bromo-N-isobutyl-benzamide, N-Isobutyl 4-bromobenzamide,, CTK4D0954, MolPort-001-489-396, ANW-21952, STK090767, AKOS000171488, AG-E-11498, MCULE-2920330657, Benzamide,4-bromo-N-(2-methylpropyl)-, AK107545

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAHXIBMUKXWKFH-UHFFFAOYSA-N

161768-66-7
N-Isobutyl decanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)decanamide | CAS Registry Number: 73785-31-6
Synonyms: N-(2-methylpropyl)decanamide, n-isobutyldecanamide, N-isobutyl-decanamide, AC1MU6IE, TETRAHYDROPELLITORINE, SCHEMBL4878046, CHEMBL2260447, AKOS003861312

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIOJLCAPGHFHDI-UHFFFAOYSA-N

73785-31-6
N-ISOBUTYL DIETHYLPHOSPHONOACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-N-(2-methylpropyl)acetamide | CAS Registry Number: 62872-62-2
Synonyms: SCHEMBL9247830, CTK2B1091, AKOS017343051, N-ISOBUTYLDIETHYLPHOSPHONOACETAMIDE, Phosphonic acid, [2-[(2-methylpropyl)amino]-2-oxoethyl]-, diethyl ester

Molecular Formula: C10H22NO4PMolecular Weight: 251.259742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQAYSONYHAHHRJ-UHFFFAOYSA-N

62872-62-2
N-isobutyl-(6-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine | CAS Registry Number: 916172-20-8
Synonyms: SCHEMBL14493857

Molecular Formula: C16H18N4Molecular Weight: 266.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRUYXSKDRXETFQ-UHFFFAOYSA-N

916172-20-8
n-Isobutyl-1,2,3,4-tetrahydronaphthalen-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 109246-75-5
Synonyms: AKOS009005682, CS-0274363, EN300-169217, N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITOKIOVREYXDHH-UHFFFAOYSA-N

109246-75-5
N-Isobutyl-1,2,3,4-tetrahydroquinoline-8-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide | CAS Registry Number: 1282997-18-5
Synonyms: ZINC50957544, AKOS011495782, 1,2,3,4-Tetrahydro-quinoline-8-carboxylic acid isobutyl-amide

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSWVGWRWHNKOFC-UHFFFAOYSA-N

1282997-18-5
N-ISOBUTYL-1,2-DIPHENYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylamino)-1,2-diphenylethanol | CAS Registry Number: 108935-64-4
Synonyms: IDPE, N-Isobutyl-1,2-diphenylethanolamine, CID3036007, Acetic acid ethenyl ester, polymer with N-ethenylformamide, Benzenecetanol, beta-((2-methylpropyl)amino)-alpha-phenyl-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFUDNVRZGPHSQO-UHFFFAOYSA-N

108935-64-4
N-ISOBUTYL-1,3,5-TRIAZATRICYCLO[3.3.1.1~3,7~]DECAN-7-AMINE; N-ISOBUTYL-N-(1,3,5-TRIAZATRICYCLO[3.3.1.1~3,7~]DEC-7-YL)AMINE (2 suppliers)
Compound Structure Synonyms: NSC281703, AIDS128497, AIDS-128497, CID430738, NSC 281703, N-Isobutyl-1,3,5-triazatricyclo(3.3.1.1(3,7))decan-7-amine, N-Isobutyl-1,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine, N-Isobutyl-N-(1,3,5-triazatricyclo[3.3.1.1~3,7~]dec-7-yl)amine

Molecular Formula: C11H22N4Molecular Weight: 210.319180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEOVOTIZJBWUMZ-UHFFFAOYSA-N

55396-75-3
N-isobutyl-1,5-dimethyl-1H-pyrazole-3-carboxamide (0 suppliers)1052633-74-5
n-Isobutyl-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)1311466-19-9
n-Isobutyl-1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)1181873-72-2
n-Isobutyl-1-(methylsulfonyl)piperidine-2-carboxamide (0 suppliers)1311452-79-5
N-Isobutyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429418-40-5
Synonyms: ZINC95098520, AKOS024273267, MCULE-3069672748, Isobutyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGXNEFUJJPGVGH-UHFFFAOYSA-N

1429418-40-5
N-isobutyl-1-methyl-1H-pyrazole-4-carboxamide (0 suppliers)1197858-09-5
N-Isobutyl-1-methyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-(2-methylpropyl)-4-nitropyrazol-3-amine | CAS Registry Number: 1429419-67-9
Synonyms: ZINC95098554, AKOS024273333, MCULE-9209060947, Isobutyl-(1-methyl-4-nitro-1H-pyrazol-3-yl)-amine, 1-methyl-N-(2-methylpropyl)-4-nitro-1H-pyrazol-3-amine

Molecular Formula: C8H14N4O2Molecular Weight: 198.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTVQDAVGYROAHM-UHFFFAOYSA-N

1429419-67-9
N-Isobutyl-1-methylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-(2-methylpropyl)piperidin-4-amine | CAS Registry Number: 1019606-19-9
Synonyms: 1-methyl-N-(2-methylpropyl)piperidin-4-amine, AC1Q1PPW, SCHEMBL12228088, CTK6A8673, MolPort-004-378-301, ZINC19882941, AKOS000227086, MCULE-1210278798, NE28919, AS-54726, EN300-53273

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIZPAEATLRNIMM-UHFFFAOYSA-N

1019606-19-9
n-Isobutyl-1h-benzo[d][1,2,3]triazole-6-carboxamide (0 suppliers)1088202-10-1
N-isobutyl-1h-imidazole-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)imidazole-1-carboxamide | CAS Registry Number: 149047-76-7
Synonyms: N-isobutyl-1H-imidazole-1-carboxamide, AC1Q1POJ, AGN-PC-05TQPJ, SCHEMBL5647599, CTK6A8612, N-Isobutyl-1-imidazolecarboxamide, ZINC32628598, AKOS009318235, AG-C-18041, SY027186, EN300-88182, 1H-Imidazole-1-carboxamide, N-(2-methylpropyl)-

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJTQGNRVNGDPSW-UHFFFAOYSA-N

149047-76-7
N-isobutyl-1H-indol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-1H-indol-6-amine | CAS Registry Number: 1239447-37-0
Synonyms: N-Isobutyl-1H-indol-6-amine

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DIGAOJGETOUQPL-UHFFFAOYSA-N

1239447-37-0
N-Isobutyl-1H-indole-5-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-1H-indole-5-carboxamide | CAS Registry Number: 104447-76-9
Synonyms: SureCN9480345, CTK8C0250, ANW-64389, AKOS013029390, AK103884, KB-61569, N-(2-Methylpropyl)-1H-indole-5-carboxamide

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYZWGEKNMDXOPD-UHFFFAOYSA-N

104447-76-9
N-isobutyl-1h-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-7H-purin-6-amine | CAS Registry Number: 18453-05-9
Synonyms: n-isobutyl-1h-purin-6-amine, adenine,N6-I-butyl, Oprea1_589760, IFLab1_002145, N-Isobutyl-9H-purine-6-amine, CHEMBL1875333, SCHEMBL12620733, SCHEMBL16145699, (2-methylpropyl)purin-6-ylamine, DTXSID50879566, HMS1418B11, ZINC213813, {N}-isobutyl-9{H}-purin-6-amine, CCG-26891, STL252680, AKOS001396546, AKOS008968184, MCULE-9869968438, N-(2-methylpropyl)-9H-purin-6-amine, NCGC00168497-01

Molecular Formula: C9H13N5Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDEXZTANKWVLKK-UHFFFAOYSA-N

18453-05-9
N-isobutyl-2,1-benzothiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2,1-benzothiazol-3-amine | CAS Registry Number: 712-12-9
Synonyms: ZINC60248729, AKOS012679239, benzo[c]isothiazol-3-yl-isobutyl-amine, N-Isobutyl-2,1-benzisothiazol-3-amine

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFUCHBBETXLBOR-UHFFFAOYSA-N

712-12-9
N-ISOBUTYL-2,2-DIPHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2,2-diphenylacetamide | CAS Registry Number: 362594-16-9
Synonyms: N-(2-methylpropyl)-2,2-diphenylacetamide, N-Isobutyl-2,2-diphenylacetamide, AC1N3GO3, Oprea1_067212, SCHEMBL15709156, ZINC2765357, STK315344, AKOS003243749, MCULE-5174737158, ST45138025

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWGSMAHYFLOUCB-UHFFFAOYSA-N

362594-16-9
n-Isobutyl-2,3-dihydro-1h-inden-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 1156778-11-8
Synonyms: N-Isobutyl-2,3-dihydro-1H-inden-2-amine, SCHEMBL5203096, ZINC35657822, AKOS009547392, CS-0274362, EN300-166233, A1-38990, N-(2-methylpropyl)-2,3-dihydro-1H-inden-2-amine

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUFBKUTWDLRSHM-UHFFFAOYSA-N

1156778-11-8
N-ISOBUTYL-2,4-EICOSADIENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2E,4E)-N-(2-methylpropyl)icosa-2,4-dienamide | CAS Registry Number: 54794-71-7
Synonyms: Palmitamide, N-isobutyl-, N-Isobutyl-2,4-icosadienamide, N-Isobutyl-2,4-eicosadienamide, CID6441067, 2,4-Eicosadienamide, N-(2-methylpropyl)-, (E,E)-

Molecular Formula: C24H45NOMolecular Weight: 363.620200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMZPUHBJSQVRHE-HYGARKJASA-N

54794-71-7
N-isobutyl-2,5-dimethylthiophene-3-carboxamide (0 suppliers)1090613-17-4
n-Isobutyl-2-((3-methylbenzyl)thio)acetamide (0 suppliers)1197685-39-4
N-Isobutyl-2-((5-(2-(thiophen-2-yl)quinolin-4-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 867300-85-4
Synonyms: AKOS033415819, G64175, AB00739244-01, Z15436502, N-(2-methylpropyl)-2-({5-[2-(thiophen-2-yl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

Molecular Formula: C21H20N4O2S2Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBQBDYRGLYXSPX-UHFFFAOYSA-N

867300-85-4
n-Isobutyl-2-((tetrahydro-2h-pyran-4-yl)amino)acetamide (0 suppliers)1153231-24-3
N-isobutyl-2-(2-nitrophenoxy)acetamide (0 suppliers)446857-18-7
n-Isobutyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (0 suppliers)1179396-27-0
n-Isobutyl-2-(4-methyl-2-oxothiazol-3(2h)-yl)acetamide (0 suppliers)923106-57-4
n-Isobutyl-2-(4-oxothieno[2,3-d]pyrimidin-3(4h)-yl)acetamide (0 suppliers)875746-79-5
n-Isobutyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (0 suppliers)1208383-24-7
n-Isobutyl-2-(6-methylbenzofuran-3-yl)acetamide (0 suppliers)870755-21-8
n-Isobutyl-2-(methylthio)aniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-methylsulfanylaniline | CAS Registry Number: 1154296-98-6
Synonyms: N-Isobutyl-2-(methylthio)aniline, starbld0016441, ZINC36957243, CS-0303925, N-(2-methylpropyl)-2-(methylsulfanyl)aniline, EN300-166821

Molecular Formula: C11H17NSMolecular Weight: 195.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQXUPCQICBLGSQ-UHFFFAOYSA-N

1154296-98-6
N-ISOBUTYL-2-METHOXYBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methylpropyl)benzamide | CAS Registry Number: 331989-07-2
Synonyms: 2-methoxy-N-(2-methylpropyl)benzamide, N-isobutyl-2-methoxybenzamide, AG-670/11759104, BAS 00752763, AC1LL6PA, N-Isobutyl-2-methoxy-benzamide, SCHEMBL10330502, MolPort-001-027-433, ZINC831987, MFCD01152876, STK415930, AKOS000595552, MCULE-2833637802, KB-116409, ST50915531, (2-methoxyphenyl)-N-(2-methylpropyl)carboxamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWMLCRMVXOCZCH-UHFFFAOYSA-N

331989-07-2
N-Isobutyl-2-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 55432-22-9
Synonyms: N-isobutyl-2-nitroaniline, N-(2-methylpropyl)-2-nitroaniline, ZINC20023038, AKOS005208953

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLGCTQLWXUOYSE-UHFFFAOYSA-N

55432-22-9
N-Isobutyl-2-Piperazin-1-Ylacetamide, 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 89433-47-6
Synonyms: N-isobutyl-2-piperazin-1-ylacetamide, 1-Piperazineacetamide, N-(2-methylpropyl)-, N-(2-methylpropyl)-2-(piperazin-1-yl)acetamide, ACMC-20ehyg, AC1Q1POG, AC1PGO45, CTK2J6094, MolPort-002-470-877, BB_SC-7830, ALBB-006987, BBL012501, STK501461, AKOS000264326, AG-B-37157, MCULE-7894913315, EN300-23644, N-(2-methylpropyl)-2-piperazin-1-ylacetamide, T5501892

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZOJMUSNCXUPRF-UHFFFAOYSA-N

89433-47-6
N-ISOBUTYL-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-prop-2-enylpropan-1-amine | CAS Registry Number: 2424-04-6
Synonyms: N-ISOBUTYL-2-PROPEN-1-AMINE, STK512548, N-(2-methylpropyl)prop-2-en-1-amine, CTK4F3171, MolPort-003-726-538, BBL000393, AKOS000224062, AG-E-71682, MCULE-4634875589

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNUGOKVTBKQMNS-UHFFFAOYSA-N

2424-04-6
N-Isobutyl-2-t-butoxyethylamine;(O-tBu-N-isobuthyl kolamine) (2 suppliers)1250041-90-7
N-isobutyl-3,4,5,6-tetrahydropyridin-2-amine (0 suppliers)1508793-29-0
N-Isobutyl-3,4-dimethylaniline (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(2-methylpropyl)aniline | CAS Registry Number: 105336-24-1
Synonyms: (3,4-dimethylphenyl)isobutylamine, ALBB-020254, MFCD11144373, ZINC19920089, AKOS000235106

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEYPGCGYILRJRO-UHFFFAOYSA-N

105336-24-1
n-Isobutyl-3,5-dimethoxy-4-methylbenzamide (0 suppliers)794563-53-4
N-Isobutyl-3,5-dimethoxyaniline (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 108103-35-1
Synonyms: 3,5-dimethoxy-N-(2-methylpropyl)aniline, (3,5-dimethoxyphenyl)isobutylamine, ALBB-020260, ZX-AN035930, MFCD11142947, ZINC19909423, AKOS000234086, EN300-32819

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIQDQNWLSWFJSQ-UHFFFAOYSA-N

108103-35-1
N-Isobutyl-3,5-dimethylaniline (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(2-methylpropyl)aniline | CAS Registry Number: 1021076-38-9
Synonyms: 3,5-dimethyl-N-(2-methylpropyl)aniline, SCHEMBL17852352, (3,5-dimethylphenyl)isobutylamine, ALBB-020256, MFCD11145877, ZINC19952618, AKOS000238751

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWSIZODEBGAOCT-UHFFFAOYSA-N

1021076-38-9
n-Isobutyl-3-(1,3,5-trimethyl-1h-pyrazol-4-yl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide | CAS Registry Number: 1181460-51-4
Synonyms: AKOS017262716, MCULE-7339660589, Z32385194, N-(2-methylpropyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)prop-2-enamide

Molecular Formula: C13H21N3OMolecular Weight: 235.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOEMADUXCSKXKG-UHFFFAOYSA-N

1181460-51-4
N-Isobutyl-3-(1-propylpyrrolidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-(1-propylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352499-70-7
Synonyms: Isobutyl-[3-(1-propyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, AKOS027451132

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQCYYUSWBMBGSB-UHFFFAOYSA-N

1352499-70-7
N-Isobutyl-3-(piperidin-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352497-16-5
Synonyms: AKOS027451037, (1,2,3,4,5,6-Hexahydro-[2,3']bipyridinyl-2'-yl)-isobutyl-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMJOHVDPQJTHNX-UHFFFAOYSA-N

1352497-16-5
n-Isobutyl-3-(tetrahydrofuran-2-yl)propanamide (0 suppliers)1252181-53-5
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