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CHEMICAL products : Other
166051 to 166100 of 317196 results  Page: << Previous 50 Results 3320 3321 [3322] 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(1-Methoxycyclohexyl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxycyclohexyl)-N-methylmethanamine | CAS Registry Number: 1248079-42-6
Synonyms: [(1-methoxycyclohexyl)methyl](methyl)amine, SCHEMBL2617048, AKOS011386121

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGCGZBRZHEGKR-UHFFFAOYSA-N

1248079-42-6
[(1-Methoxycyclooctyl)methyl](methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxycyclooctyl)-N-methylmethanamine | CAS Registry Number: 1936463-87-4

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLQCJNPXIQENDY-UHFFFAOYSA-N

1936463-87-4
[(1-Methoxycyclopentyl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxycyclopentyl)-N-methylmethanamine | CAS Registry Number: 17860-31-0
Synonyms: [(1-methoxycyclopentyl)methyl](methyl)amine, AKOS011385765

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAFLIFILRXTZOB-UHFFFAOYSA-N

17860-31-0
[(1-methoxycyclopropyl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxycyclopropyl)-N-methylmethanamine | CAS Registry Number: 1638772-10-7
Synonyms: 1-(1-Methoxycyclopropyl)-N-methylmethanamine, Cyclopropanemethanamine, 1-methoxy-N-methyl-, SCHEMBL22519764, SB12966, CS-0081517, D74328

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLOPTRHEHRAWLE-UHFFFAOYSA-N

1638772-10-7
[(1-Methyl-1,3-propanediyl)bis(oxy)]bis(trimethylsilane) (1 supplier)
Compound Structure IUPAC Name: trimethyl(4-trimethylsilyloxybutan-2-yloxy)silane | CAS Registry Number: 56771-47-2
Synonyms: AC1LBW3E, Butane-1,3-diol, bis-TMS, 1,3-Bis(trimethylsilyloxy)butane, MVLNPAZVNVLGRL-UHFFFAOYSA-N, 1,3-Butanediol, 2TMS derivative, Silane, [(1-methyl-1,3-propanediyl)bis(oxy)]bis[trimethyl-, trimethyl(4-trimethylsilyloxybutan-2-yloxy)silane, 2,2,4,8,8-Pentamethyl-3,7-dioxa-2,8-disilanonane #, 3,7-Dioxa-2,8-disilanonane, 2,2,4,8,8-pentamethyl-

Molecular Formula: C10H26O2Si2Molecular Weight: 234.486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVLNPAZVNVLGRL-UHFFFAOYSA-N

56771-47-2
[(1-Methyl-1,4-bipiperidin-3-yl)methyl]amine (0 suppliers)
[(1-Methyl-1,4-bipiperidin-4-yl)methyl]-(pyridin-4-ylmethyl)amine tetrahydrochloride (0 suppliers)
[(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (1-methylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 53332-79-9
Synonyms: (1-methyl-1H-benzimidazol-2-yl)methylamine dihydrochloride, 1-(1-METHYL-1,3-BENZODIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE, AC1Q3AIB, SCHEMBL5206474, CTK7E6896, ALAGFOHTHUCTDU-UHFFFAOYSA-N, MolPort-003-990-831, AKOS015845296, MCULE-9946299629, SC-49535, TR-040104, BG01533193, EN300-13419, 1-methyl-2-(aminomethyl)benzimidazole dihydrochloride, (1-methyl-1,3-benzodiazol-2-yl)methanamine dihydrochloride, (1-Methyl-1H-benzimidazol-2-yl)methylamine di hydrochloride, (1-Methyl-1H-benzimidazol-2-yl)methylaminedihydrochloride, (1-methyl-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride, (1-methyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ALAGFOHTHUCTDU-UHFFFAOYSA-N

53332-79-9
[(1-methyl-1H-imidazol-2-yl)methyl](tetrahydrofuran-2-ylmethyl)amine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine;dihydrochloride | CAS Registry Number: 886505-22-2
Synonyms: MolPort-019-931-279, MFCD18071379, AKOS030236902, [(1-methylimidazol-2-yl)methyl](oxolan-2-ylmethyl)amine dihydrochloride, [(1-Methyl-1H-imidazol-2-yl)methyl]-(tetrahydrofuran-2-ylmethyl)amine dihydrochloride, 1332530-65-0

Molecular Formula: C10H19Cl2N3OMolecular Weight: 268.182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YKEZNEWPNNZYBW-UHFFFAOYSA-N

886505-22-2
[(1-Methyl-1H-imidazol-2-yl)methyl]-(tetrahydrofuran-2-ylmethyl)amine dihydrochloride (1 supplier)
[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ACETIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanylacetic acid;hydrochloride | CAS Registry Number: 116956-03-7
Synonyms: SCHEMBL7423557, MolPort-035-759-326, ZX-CM014105, MFCD28168092, BG01517610, 4091231-25G, [(1-Methyl-1H-imidazol-2-yl)thio]acetic acid hydrochloride, [(1-METHYLIMIDAZOL-2-YL)SULFANYL]ACETIC ACID HYDROCHLORIDE

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOGHREANCCEGLE-UHFFFAOYSA-N

116956-03-7
[(1-Methyl-1h-imidazol-4-yl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylimidazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1699403-29-6
Synonyms: [(1-METHYL-1H-IMIDAZOL-4-YL)METHYL](PROPAN-2-YL)AMINE, SCHEMBL104974, AKOS026737071

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKJDSKAWPOFVLL-UHFFFAOYSA-N

1699403-29-6
[(1-Methyl-1H-imidazol-4-yl)methyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylimidazol-4-yl)methyl]propan-1-amine | CAS Registry Number: 1702557-06-9

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWXOKRZXDFWPJN-UHFFFAOYSA-N

1702557-06-9
[(1-methyl-1H-imidazol-5-yl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylimidazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1479373-54-0
Synonyms: N-((1-Methyl-1H-imidazol-5-yl)methyl)propan-2-amine, N-[(3-methylimidazol-4-yl)methyl]propan-2-amine, SCHEMBL104952, AKOS012296708, CS-0225503

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWUJALPVPMABIA-UHFFFAOYSA-N

1479373-54-0
[(1-Methyl-1H-indol-2-yl)methyl](tetrahydro-furan-2-ylmethyl)amine (1 supplier)
[(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-3-ylmethyl)amine (1 supplier)
[(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)amine (1 supplier)
[(1-methyl-1H-indol-2-yl)methyl][(pyridin-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-2-yl)methyl]-1-pyridin-4-ylmethanamine | CAS Registry Number: 883536-28-5
Synonyms: [(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)amine, ZINC16941690, AKOS003658212, BB 0220048, [(1-methyl-1H-indol-2-yl)methyl](pyridin-4-ylmethyl)amine, N-[(1-methylindol-2-yl)methyl]-1-pyridin-4-ylmethanamine

Molecular Formula: C16H17N3Molecular Weight: 251.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOIVBKCFMIUART-UHFFFAOYSA-N

883536-28-5
[(1-Methyl-1H-indol-2-yl)methyl]amine (2 suppliers)
[(1-methyl-1H-indol-3-yl)methyl](2-phenylethyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-3-yl)methyl]-2-phenylethanamine;hydrochloride | CAS Registry Number: 1185301-12-5
Synonyms: (1-Methyl-1H-indol-3-ylmethyl)-phenethyl-amine hydrochloride, (1-Methyl-1H-indol-3-ylmethyl)-phenethyl-aminehydrochloride, N-[(1-methylindol-3-yl)methyl]-2-phenylethanamine;hydrochloride, 0417AD, AKOS015846409, SR-01000325749, SR-01000325749-1, N-[(1-methyl-1H-indol-3-yl)methyl]-2-phenylethanamine hydrochloride

Molecular Formula: C18H21ClN2Molecular Weight: 300.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BWGXCQDHOZYZDK-UHFFFAOYSA-N

1185301-12-5
[(1-Methyl-1H-Indol-3-Yl)methyl]triphenyl-Phosphonium Iodide (3 suppliers)
Compound Structure IUPAC Name: (1-methylindol-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 3020-34-6
Synonyms: [ methyl]triphenyl-phosphoniumiodide

Molecular Formula: C28H25BrNPMolecular Weight: 486.382562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVOZOSSRASKXOJ-UHFFFAOYSA-M

3020-34-6
[(1-methyl-1H-indol-3-yl)methylene]malononitrile (0 suppliers)
[(1-METHYL-1H-INDOL-4-YL)METHYL](PROPAN-2-YL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1344050-09-4
Synonyms: [(1-Methyl-1H-indol-4-yl)methyl](propan-2-yl)amine, AKOS013780723, N-[(1-methylindol-4-yl)methyl]propan-2-amine, A1-16754, N-((1-methyl-1H-indol-4-yl)methyl)propan-2-amine

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBTDUYXQTIBCQA-UHFFFAOYSA-N

1344050-09-4
[(1-Methyl-1H-indol-4-yl)oxy]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-4-yl)oxyacetic acid | CAS Registry Number: 1093759-63-7
Synonyms: 2-(1-methyl-1H-indol-4-yloxy)acetic acid, [(1-methyl-1H-indol-4-yl)oxy]acetic acid, SCHEMBL10202539, ALBB-030803, BB_SC-12041, BBL036886, STL424760, ZINC71118700, AKOS024077110

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWHFSSFGKUEGNJ-UHFFFAOYSA-N

1093759-63-7
[(1-Methyl-1H-indol-5-yl)methyl](propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1343649-84-2
Synonyms: SCHEMBL13428857, AKOS013780501, A1-14957

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBBLSMOEWWPUGU-UHFFFAOYSA-N

1343649-84-2
[(1-Methyl-1H-indol-5-yl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1343934-78-0
Synonyms: AKOS013780905, A1-14956

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOYOEBWZZDRCTG-UHFFFAOYSA-N

1343934-78-0
[(1-Methyl-1H-pyrazol-4-yl)methyl](2-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]butan-2-amine | CAS Registry Number: 1152820-62-6
Synonyms: ZINC20074912, AKOS000262953, EN300-165273

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYHZSOKJGLITFR-UHFFFAOYSA-N

1152820-62-6
[(1-Methyl-1H-pyrazol-4-yl)methyl](2-methylbutyl)amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]butan-1-amine | CAS Registry Number: 1248965-89-0
Synonyms: AKOS010605874, EN300-167823

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RASFODDNUOUGCH-UHFFFAOYSA-N

1248965-89-0
[(1-Methyl-1H-pyrazol-4-yl)methyl](2-methylpentyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine | CAS Registry Number: 1247188-02-8
Synonyms: AKOS010606304, EN300-167821

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKALKEHBNHRIHV-UHFFFAOYSA-N

1247188-02-8
[(1-Methyl-1H-pyrazol-4-yl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(1-methylpyrazol-4-yl)methyl]butan-1-amine | CAS Registry Number: 1152840-88-4
Synonyms: ZINC20075078, AKOS000262719, EN300-169141

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJODYRXPVKZPZ-UHFFFAOYSA-N

1152840-88-4
[(1-Methyl-1H-pyrazol-4-yl)methyl](3-methylpentan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(1-methylpyrazol-4-yl)methyl]pentan-2-amine | CAS Registry Number: 1248414-66-5
Synonyms: AKOS010607365, EN300-167822

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFNJIDTWBABGLM-UHFFFAOYSA-N

1248414-66-5
[(1-Methyl-1H-pyrazol-4-yl)methyl](4-methylpentan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(1-methylpyrazol-4-yl)methyl]pentan-2-amine | CAS Registry Number: 1152963-27-3
Synonyms: AKOS009458350, EN300-165929

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHNXXQBEJTSHW-UHFFFAOYSA-N

1152963-27-3
[(1-Methyl-1H-pyrazol-4-yl)methyl](pentan-3-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-3-amine | CAS Registry Number: 1152839-85-4
Synonyms: ZINC20074920, AKOS000263052, EN300-169293

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGJPUMIWEYFVND-UHFFFAOYSA-N

1152839-85-4
[(1-Methyl-1H-pyrazol-4-yl)methyl](pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine | CAS Registry Number: 1152864-51-1
Synonyms: ZINC20074966, AKOS000262516, EN300-168884

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEVQWCZKNYXYKB-UHFFFAOYSA-N

1152864-51-1
[(1-Methyl-1H-pyrazol-4-yl)methyl](propyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]propan-1-amine | CAS Registry Number: 1152839-68-3
Synonyms: [(1-methyl-1H-pyrazol-4-yl)methyl](propyl)amine, SCHEMBL16202950, ZINC20074887, AKOS000262764, MCULE-7358990209, NE53355, EN300-71897, Z90518474

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IASSGUCHCVUBGG-UHFFFAOYSA-N

1152839-68-3
[(1-Methyl-1H-pyrazol-4-yl)methyl][(5-methylfuran-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylfuran-2-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006959-26-7
Synonyms: CTK6B9974, ZINC20351149, AKOS000317902, EN300-167819, N-[(5-METHYL-2-FURYL)METHYL]-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDUFCESSPJLXHT-UHFFFAOYSA-N

1006959-26-7
[(1-Methyl-1H-pyrazol-4-yl)methyl][2-(thiophen-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-2-thiophen-2-ylethanamine | CAS Registry Number: 1152858-33-7
Synonyms: ZINC20075181, AKOS000262442, EN300-169511

Molecular Formula: C11H15N3SMolecular Weight: 221.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNCZOHINMIWYSS-UHFFFAOYSA-N

1152858-33-7
[(1-Methyl-1H-pyrazol-5-yl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]butan-2-amine | CAS Registry Number: 1157107-25-9
Synonyms: ZINC36901030, AKOS009853970, BBV-27135834, EN300-166634

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKXMLWIOCAOCOW-UHFFFAOYSA-N

1157107-25-9
[(1-Methyl-1H-pyrazol-5-yl)methyl](oxolan-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1157110-55-8
Synonyms: AKOS009857893, BBV-27135961, EN300-166647

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNIYWMKLUXSVHV-UHFFFAOYSA-N

1157110-55-8
[(1-Methyl-1H-pyrazol-5-yl)methyl](pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]pentan-1-amine | CAS Registry Number: 1157107-74-8
Synonyms: ZINC36901048, EN300-166636

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVYJOZAPXFDNIF-UHFFFAOYSA-N

1157107-74-8
[(1-Methyl-1H-pyrazol-5-yl)methyl][2-(thiophen-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-2-thiophen-2-ylethanamine | CAS Registry Number: 1156714-20-3
Synonyms: ZINC36901125, AKOS009857133, EN300-166644

Molecular Formula: C11H15N3SMolecular Weight: 221.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVTHQXFSMVSFBH-UHFFFAOYSA-N

1156714-20-3
[(1-Methyl-1H-pyrrol-2-yl)(phenyl)methyl]amine hydrochloride (2 suppliers)
[(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine | CAS Registry Number: 1039942-70-5
Synonyms: ZINC20520735, AKOS009287904, BBV-250744, EN300-165707

Molecular Formula: C11H20N2Molecular Weight: 180.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPRIULNRZXLNTC-UHFFFAOYSA-N

1039942-70-5
[(1-methyl-1H-pyrrol-2-yl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine | CAS Registry Number: 893572-97-9
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylpropyl)amine, 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine, SCHEMBL21290774, ZINC6883666, MFCD07407264, AKOS005062413, N-Isobutyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-amine

Molecular Formula: C10H18N2Molecular Weight: 166.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUNZGRDJNLVZIH-UHFFFAOYSA-N

893572-97-9
[(1-Methyl-1h-pyrrol-2-yl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158265-14-5
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylpropyl)amine hydrochloride, 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine;hydrochloride, Cl.CC(C)CNCC1=CC=CN1C, MFCD07109689, N-Isobutyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-amine hydrochloride

Molecular Formula: C10H19ClN2Molecular Weight: 202.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QXOBTDUXEKLWOP-UHFFFAOYSA-N

1158265-14-5
[(1-Methyl-1H-pyrrol-2-yl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(1-methylpyrrol-2-yl)methyl]butan-1-amine | CAS Registry Number: 1017060-81-9
Synonyms: ZINC20359183, AKOS009048743, EN300-162526

Molecular Formula: C11H20N2Molecular Weight: 180.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZLHAIZUVCKTOY-UHFFFAOYSA-N

1017060-81-9
[(1-Methyl-1H-pyrrol-2-yl)methyl](pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-1-amine | CAS Registry Number: 774555-56-5
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N-pentylamine, AN-465/42767028, CHEMBL1907502, ZINC2178152, AKOS001477399, MCULE-6575699705

Molecular Formula: C11H20N2Molecular Weight: 180.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLECYAITDWQZLJ-UHFFFAOYSA-N

774555-56-5
[(1-methyl-1H-pyrrol-2-yl)methyl](prop-2-en-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 880809-20-1
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](prop-2-en-1-yl)amine, N-[(1-methylpyrrol-2-yl)methyl]prop-2-en-1-amine, MFCD07407267, STK513229, ZINC16382552, AKOS001477337, MCULE-9531463023, N-[(1-methyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSMCTSVJGVEFDC-UHFFFAOYSA-N

880809-20-1
[(1-Methyl-1h-pyrrol-2-yl)methyl](propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240568-74-4
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](propan-2-yl)amine hydrochloride, Cl.CC(C)NCC1=CC=CN1C, MFCD16810322, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]propan-2-amine hydrochloride

Molecular Formula: C9H17ClN2Molecular Weight: 188.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXWAYXTVJUYKRY-UHFFFAOYSA-N

1240568-74-4
[(1-Methyl-1H-pyrrol-2-yl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine | CAS Registry Number: 893572-76-4
Synonyms: KS-00001LCQ, ZINC7262417, AKOS009037308, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-N-propylamine

Molecular Formula: C9H16N2Molecular Weight: 152.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LECWACAOJPCZHO-UHFFFAOYSA-N

893572-76-4
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