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CHEMICAL products beginning with : N
23201 to 23250 of 99788 results  Page: << Previous 50 Results 460 461 462 463 464 [465] 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Methylbutyl)-2H-1,3-benzodioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1042596-62-2
Synonyms: EN300-165423

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKURNCLAWDCGQM-UHFFFAOYSA-N

1042596-62-2
N-(2-Methylbutyl)-3-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-3-methylsulfanylaniline | CAS Registry Number: 1036452-74-0
Synonyms: BBV-75780595, EN300-165328

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFYMNGRNTRSYKP-UHFFFAOYSA-N

1036452-74-0
N-(2-Methylbutyl)-3-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-3-nitroaniline | CAS Registry Number: 1157489-62-7
Synonyms: N-(2-methylbutyl)-3-nitroaniline, EN300-166856

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGKFVHOZSUMCQP-UHFFFAOYSA-N

1157489-62-7
N-(2-methylbutyl)-4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(1,3-thiazol-4-yl)-DL-alanyl]amino-3(S)-hydroxy-6-methylheptanamide (0 suppliers)
N-(2-methylbutyl)-4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-L-leucyl]amino-3(S)-hydroxy-6-methylheptanamide (0 suppliers)
N-(2-Methylbutyl)-4-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-4-methylsulfanylaniline | CAS Registry Number: 1036539-89-5
Synonyms: BBV-53009538, EN300-165343

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZAAYMPOBVTJRJ-UHFFFAOYSA-N

1036539-89-5
N-(2-METHYLBUTYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylbutyl)acetamide | CAS Registry Number: 54824-90-7
Synonyms: NSC156658, CID291446

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBERLXYRZNEDEB-UHFFFAOYSA-N

54824-90-7
n-(2-methylbutyl)cyclobutanamine (1 supplier)1248459-58-6
N-(2-Methylbutyl)cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)cycloheptanamine | CAS Registry Number: 1036618-35-5
Synonyms: N-(2-methylbutyl)cycloheptanamine, SCHEMBL7770658

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMKXZOZYGMIBPW-UHFFFAOYSA-N

1036618-35-5
n-(2-methylbutyl)cyclopropanamine (1 supplier)1038310-70-1
N-(2-Methylbutyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)pyridin-3-amine | CAS Registry Number: 1038275-09-0
Synonyms: N-(2-methylbutyl)pyridin-3-amine

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIDPIJYGTRQBOH-UHFFFAOYSA-N

1038275-09-0
N-(2-methylbutyl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-1,3-thiazol-2-amine | CAS Registry Number: 943128-82-3
Synonyms: AKOS011988322, DA-00565

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLJIPOLSKVEKIF-UHFFFAOYSA-N

943128-82-3
N-(2-methylcyclohex-1-en-1-yl)acetamide (en)acetamide, N-(2-methyl-1-cyclohexen-1-yl)- (en) (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexen-1-yl)acetamide | CAS Registry Number: 56909-83-2
Synonyms: ZINC03844114, AC1MCO39, SCHEMBL10041976, ZINC3844114, AKOS004903718, N-(2-methylcyclohex-1-enyl)acetamide, N-(2-methylcyclohexen-1-yl)acetamide, 1-(Acetylamino)-2-methyl-1-cyclohexene

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVFAXGOYFXSUND-UHFFFAOYSA-N

56909-83-2
N-(2-Methylcyclohexyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-methylcyclohexyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024085-43-5
Synonyms: N-(2-METHYLCYCLOHEXYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(2-methylcyclohexyl)-1-phenylcyclopentane-1-carboxamide, AC1NA4SW, KS-00003PRG, MolPort-028-933-958, AKOS022169832, MS-8494

Molecular Formula: C19H27NOMolecular Weight: 285.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQQBNEAXIOBZGD-UHFFFAOYSA-N

1024085-43-5
N-(2-Methylcyclohexyl)-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)imidazole-1-carboxamide | CAS Registry Number: 1087788-42-8
Synonyms: N-(2-methylcyclohexyl)-1H-imidazole-1-carboxamide, EN300-88195, CTK6C2177, FCH3421726

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZPOELWUWAUAJL-UHFFFAOYSA-N

1087788-42-8
N-(2-Methylcyclohexyl)-2-(piperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 79379-27-4
Synonyms: N-(2-methylcyclohexyl)-2-(piperazin-1-yl)acetamide, AKOS005261500, MCULE-7348849697, EN300-68897, Z228580364

Molecular Formula: C13H25N3OMolecular Weight: 239.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VADNNDPBXVAQTI-UHFFFAOYSA-N

79379-27-4
N-(2-Methylcyclohexyl)-3-(pyrrolidin-1-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)-3-pyrrolidin-1-ylaniline | CAS Registry Number: 1184268-55-0
Synonyms: N-(2-methylcyclohexyl)-3-(pyrrolidin-1-yl)aniline, AKOS005770932, MCULE-4710117105, NE55286, EN300-81538, Z1229690940

Molecular Formula: C17H26N2Molecular Weight: 258.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIJMPJBWEKWGAX-UHFFFAOYSA-N

1184268-55-0
N-(2-Methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 748776-68-3
Synonyms: N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine, Enamine_003765, MLS000536132, CHEMBL1483204, HMS1404L03, HMS2355E22, AKOS000115876, AKOS016050218, NE21401, IDI1_007408, SMR000155435, EN300-02929

Molecular Formula: C10H18N2SMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFOLMFKYZXWSRG-UHFFFAOYSA-N

748776-68-3
N-(2-Methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 748776-71-8
Synonyms: N-(2-methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, Enamine_003809, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2-methyl-cyclohexyl)-amine, MLS001003973, CHEMBL1568888, CTK6C2180, HMS1404N03, HMS2667F23, AKOS000115875, AKOS016050219, MCULE-1588633852, NE18987, IDI1_007452, SMR000347721, EN300-02928, Z56851226

Molecular Formula: C11H20N2SMolecular Weight: 212.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHBQUQCRMLRFHV-UHFFFAOYSA-N

748776-71-8
N-(2-Methylcyclohexyl)-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine (2 suppliers)
n-(2-methylcyclohexyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)benzamide | CAS Registry Number: 43226-07-9
Synonyms: N-(2-methylcyclohexyl)benzamide, NSC148919, AC1Q5NLY, AC1L690A, SCHEMBL9691775, MolPort-002-809-255, AKOS002961158, AKOS016194788, NSC-148919, OR270686, AG-690/15435536

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDVZXZBKLDUQNY-UHFFFAOYSA-N

43226-07-9
N-(2-methylcyclohexyl)hydrazinecarbothioamide (0 suppliers)
N-(2-Methylcyclohexyl)tetrahydro-2H-pyran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)oxan-4-amine | CAS Registry Number: 1154890-41-1
Synonyms: N-(2-methylcyclohexyl)oxan-4-amine, AKOS009624462

Molecular Formula: C12H23NOMolecular Weight: 197.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVNDIJXVTAQRSI-UHFFFAOYSA-N

1154890-41-1
N-(2-Methylcyclohexyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)thiolan-3-amine | CAS Registry Number: 1217776-54-9
Synonyms: N-(2-methylcyclohexyl)thiolan-3-amine, AKOS000238940, AKOS017275485

Molecular Formula: C11H21NSMolecular Weight: 199.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKTSKCUMZCBCOW-UHFFFAOYSA-N

1217776-54-9
N-(2-METHYLCYCLOHEXYL)UREA (0 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)urea | CAS Registry Number: 53679-30-4
Synonyms: o-Tolylurea, (2-Methylphenyl)urea, o-Tolylcarbamide, Urea, o-tolyl-, 1-(2-Methylphenyl)urea, o-Methylphenylurea, Urea, (2-methylphenyl)-, 614-77-7, N-(2-Methylphenyl)urea, EINECS 210-394-8, NSC 406061, BRN 2690754, AI3-20153, AR-360/41705362, amino-N-(2-methylphenyl)amide, ortho-Tolylurea, 1-(o-Tolyl)urea, NSC406061, Urea, (methylphenyl)-, ACMC-209msz

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLSVCHHBHKGCSQ-UHFFFAOYSA-N

53679-30-4
N-(2-METHYLCYCLOHEXYLIDENE)AMINOGUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2-methylcyclohexylidene)amino]guanidine hydrochloride | CAS Registry Number: 35957-60-9
Synonyms: CID9578644, LS-76657, N-(2-Methylcyclohexylidene)aminoguanidine hydrochloride, 2-(2-Methylcyclohexylidene)hydrazinecarboximidamide hydrochloride, Hydrazinecarboximidamide, 2-(2-methylcyclohexylidene)-, monohydrochloride

Molecular Formula: C8H17ClN4Molecular Weight: 204.700380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSWYPGNQPKXECC-RVDQCCQOSA-N

35957-60-9
N-(2-Methylcyclopentyl)-2-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopentyl)-2-methylsulfanylaniline | CAS Registry Number: 1496300-99-2
Synonyms: AKOS014376464, EN300-162034

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILRFGAWKEGMOMX-UHFFFAOYSA-N

1496300-99-2
N-(2-Methylcyclopentyl)-3-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopentyl)-3-methylsulfanylaniline | CAS Registry Number: 1486186-90-6
Synonyms: AKOS014379519, EN300-162011

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUOVATINBKCWDT-UHFFFAOYSA-N

1486186-90-6
N-(2-Methylcyclopentyl)-4-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopentyl)-4-methylsulfanylaniline | CAS Registry Number: 1477705-77-3
Synonyms: AKOS014378826, EN300-162014

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVRFGVPJCLABCD-UHFFFAOYSA-N

1477705-77-3
N-(2-Methylcyclopentyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopentyl)aniline | CAS Registry Number: 1479281-15-6
Synonyms: N-(2-methylcyclopentyl)aniline, AKOS014379249

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONZLUKIUQJGXJY-UHFFFAOYSA-N

1479281-15-6
N-(2-Methylcyclopentyl)cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopentyl)cycloheptanamine | CAS Registry Number: 1341457-61-1
Synonyms: N-(2-methylcyclopentyl)cycloheptanamine, AKOS012580984

Molecular Formula: C13H25NMolecular Weight: 195.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKZZVNLLEXZQGG-UHFFFAOYSA-N

1341457-61-1
N-(2-Methylcyclopentyl)cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopentyl)cyclohexanamine | CAS Registry Number: 1342686-82-1
Synonyms: N-(2-methylcyclopentyl)cyclohexanamine, AKOS012581075

Molecular Formula: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKTNSGKSXVQCME-UHFFFAOYSA-N

1342686-82-1
N-(2-Methylcyclopropyl)-3-(propan-2-yl)-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclopropyl)-3-propan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1851014-52-2

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUPAYJCRJWHKRJ-UHFFFAOYSA-N

1851014-52-2
N-(2-Methylcyclopropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclopropyl)aniline | CAS Registry Number: 1652596-28-5
Synonyms: N-(2-methylcyclopropyl)aniline, SCHEMBL17980366

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIKDMZYQUWDYKN-UHFFFAOYSA-N

1652596-28-5
N-(2-METHYLDECAN-2-YL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyldecan-2-yl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 111091-24-8
Synonyms: TR 433, CID3066762, LS-92246, N-(1,1-Dimethylnonyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1,1-dimethylnonyl)-, hydrochloride

Molecular Formula: C17H35ClN2O2Molecular Weight: 334.925000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQXFRUILIOVNBT-UHFFFAOYSA-N

111091-24-8
N-(2-Methylfuran-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylfuran-3-yl)acetamide | CAS Registry Number: 857790-48-8
Synonyms: N-(2-methylfuran-3-yl)acetamide, EN300-84594, ZINC68577610, FCH1314858

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCSBGRRRSZGEKC-UHFFFAOYSA-N

857790-48-8
N-(2-Methylfuran-3-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylfuran-3-yl)formamide | CAS Registry Number: 858799-05-0
Synonyms: N-(2-methylfuran-3-yl)formamide, EN300-84593, Formamide, N-(2-methyl-3-furanyl)-, FCH875502, ZINC26460889, AKOS006311744

Molecular Formula: C6H7NO2Molecular Weight: 125.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTESYOMCJPLCCY-UHFFFAOYSA-N

858799-05-0
N-(2-METHYLHEXAN-2-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 109310-43-2
Synonyms: TR 393, CID3065937, LS-113948, N-(1,1-Dimethylpentyl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(1,1-dimethylpentyl)-, hydrochloride

Molecular Formula: C14H29ClN2OMolecular Weight: 276.845860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNCLZYVCDJLCKQ-UHFFFAOYSA-N

109310-43-2
N-(2-Methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 337354-24-2
Synonyms: N-(2-Methyl-naphthalen-1-yl)-2-(3-methyl-piperidin-1-yl)-acetamide, AC1MIZVX, BAS 01269249, AKOS000564901, AKOS024305118, MCULE-9666067923, N-(2-methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide

Molecular Formula: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPROEDYFLGAFMN-UHFFFAOYSA-N

337354-24-2
N-(2-Methylnaphthalen-1-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide | CAS Registry Number: 326832-35-3
Synonyms: N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide, N-(2-methyl-1-naphthyl)cyclopropanecarboxamide, KS-00002YGK, ZINC1396303, MFCD03305384, AKOS005076351, MCULE-1987769795, 10T-0038

Molecular Formula: C15H15NOMolecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNRDMRGVAJYPCK-UHFFFAOYSA-N

326832-35-3
N-(2-Methylnaphthalen-1-yl)thiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylnaphthalen-1-yl)thiophene-2-sulfonamide | CAS Registry Number: 860610-50-0
Synonyms: N-(2-methyl-1-naphthyl)-2-thiophenesulfonamide, N-(2-methylnaphthalen-1-yl)thiophene-2-sulfonamide, AC1LS5XP, KS-00001R9V, ZINC1396304, AKOS005076358, MCULE-8317153768, 10T-0039

Molecular Formula: C15H13NO2S2Molecular Weight: 303.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITONRCGCZCIYDF-UHFFFAOYSA-N

860610-50-0
N-(2-Methyloctahydro-3aH-pyrrolo[3,4-c]pyridin-3a-yl)acetamide dihydrochloride (2 suppliers)2206609-02-9
N-(2-Methylpentan-3-yl)-2-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpentan-3-yl)-2-methylsulfanylaniline | CAS Registry Number: 1157420-40-0
Synonyms: EN300-167088

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLGTYYPLFNROEE-UHFFFAOYSA-N

1157420-40-0
N-(2-Methylpentan-3-yl)-3-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpentan-3-yl)-3-methylsulfanylaniline | CAS Registry Number: 1157416-55-1
Synonyms: EN300-167003

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVMQXTPBQONWSQ-UHFFFAOYSA-N

1157416-55-1
N-(2-Methylpentan-3-yl)-4-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpentan-3-yl)-4-methylsulfanylaniline | CAS Registry Number: 1157598-15-6
Synonyms: EN300-167007

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLDBUIGIXFJMIW-UHFFFAOYSA-N

1157598-15-6
N-(2-Methylpentan-3-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpentan-3-yl)aniline | CAS Registry Number: 1157350-76-9
Synonyms: N-(2-methylpentan-3-yl)aniline, SCHEMBL18800160

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

InChIKey: GQHDRRXQNRYTMA-UHFFFAOYSA-N

1157350-76-9
N-(2-Methylpentan-3-yl)cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpentan-3-yl)cyclohexanamine | CAS Registry Number: 1157294-20-6
Synonyms: N-(2-methylpentan-3-yl)cyclohexanamine, SCHEMBL9885623, BBV-27230175, EN300-166979

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLYXXUVRDMNLDD-UHFFFAOYSA-N

1157294-20-6
N-(2-Methylpentan-3-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpentan-3-yl)thietan-3-amine | CAS Registry Number: 1849260-51-0

Molecular Formula: C9H19NSMolecular Weight: 173.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCDGCWOEPSLMFO-UHFFFAOYSA-N

1849260-51-0
N-(2-Methylpentyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpentyl)pyridin-3-amine | CAS Registry Number: 1042617-08-2
Synonyms: N-(2-methylpentyl)pyridin-3-amine, BBV-159373, EN300-165317

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDVDXSAVCHKNTJ-UHFFFAOYSA-N

1042617-08-2
N-(2-Methylphenethyl)-4-(phenethyloxy)aniline (1 supplier)
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