[(1-Methoxy-3,3-dimethylcyclobutyl)methyl](methyl)amine,[(1-Methoxy-3,3-dimethylcyclohexyl)methyl](methyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

163701 to 163750 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 [3275] 3276 3277 3278 3279 3280

PRODUCT NAME

CAS Registry Number

[(1-Methoxy-3,3-dimethylcyclobutyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxy-3,3-dimethylcyclobutyl)-N-methylmethanamine | CAS Registry Number: 1935088-07-5

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBEXDPISIKHVRU-UHFFFAOYSA-N

1935088-07-5

[(1-Methoxy-3,3-dimethylcyclohexyl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(1-methoxy-3,3-dimethylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1936314-66-7

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VULLRCJEXCADFY-UHFFFAOYSA-N

1936314-66-7

[(1-Methoxy-3,4-dimethylcyclohexyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxy-3,4-dimethylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1935073-33-8

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZATSZYUPMFXIBW-UHFFFAOYSA-N

1935073-33-8

[(1-Methoxy-3,5-dimethylcyclohexyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxy-3,5-dimethylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1934465-23-2

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IADMXFJJPDKUET-UHFFFAOYSA-N

1934465-23-2

[(1-Methoxy-3-methylcyclohexyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(1-methoxy-3-methylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1250006-87-1
Synonyms: [(1-METHOXY-3-METHYLCYCLOHEXYL)METHYL](METHYL)AMINE, AKOS011388835

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHLJAPWGXQOHH-UHFFFAOYSA-N

1250006-87-1

[(1-Methoxy-4,4-dimethylcyclohexyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1878074-61-3

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTTKNOOQISGUTP-UHFFFAOYSA-N

1878074-61-3

[(1-Methoxy-4-methylcyclohexyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxy-4-methylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1251290-05-7
Synonyms: [(1-methoxy-4-methylcyclohexyl)methyl](methyl)amine, AKOS011387556

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URNZHTRFZHYPMZ-UHFFFAOYSA-N

1251290-05-7

[(1-Methoxycyclobutyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxycyclobutyl)-N-methylmethanamine | CAS Registry Number: 1700342-66-0

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTDXVMIFLWCTKX-UHFFFAOYSA-N

1700342-66-0

[(1-Methoxycycloheptyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(1-methoxycycloheptyl)-N-methylmethanamine | CAS Registry Number: 1251133-56-8
Synonyms: [(1-METHOXYCYCLOHEPTYL)METHYL](METHYL)AMINE, AKOS011385950

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSGZPIQTYYJXAJ-UHFFFAOYSA-N

1251133-56-8

[(1-Methoxycyclohexyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(1-methoxycyclohexyl)-N-methylmethanamine | CAS Registry Number: 1248079-42-6
Synonyms: [(1-methoxycyclohexyl)methyl](methyl)amine, SCHEMBL2617048, AKOS011386121

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQGCGZBRZHEGKR-UHFFFAOYSA-N

1248079-42-6

[(1-Methoxycyclooctyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-methoxycyclooctyl)-N-methylmethanamine | CAS Registry Number: 1936463-87-4

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLQCJNPXIQENDY-UHFFFAOYSA-N

1936463-87-4

[(1-Methoxycyclopentyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(1-methoxycyclopentyl)-N-methylmethanamine | CAS Registry Number: 17860-31-0
Synonyms: [(1-methoxycyclopentyl)methyl](methyl)amine, AKOS011385765

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAFLIFILRXTZOB-UHFFFAOYSA-N

17860-31-0

[(1-methoxycyclopropyl)methyl](methyl)amine (4 suppliers)

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:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLOPTRHEHRAWLE-UHFFFAOYSA-N

1638772-10-7

[(1-Methyl-1,3-propanediyl)bis(oxy)]bis(trimethylsilane) (1 supplier)

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:	C₁₀H₂₆O₂Si₂	Molecular Weight:	234.486 [g/mol]
H-Bond Donor:	0	H-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 (7 suppliers)

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:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ALAGFOHTHUCTDU-UHFFFAOYSA-N

53332-79-9

[(1-methyl-1H-imidazol-2-yl)methyl](tetrahydrofuran-2-ylmethyl)amine dihydrochloride (6 suppliers)

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:	C₁₀H₁₉Cl₂N₃O	Molecular Weight:	268.182 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₆H₉ClN₂O₂S	Molecular Weight:	208.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOGHREANCCEGLE-UHFFFAOYSA-N

116956-03-7

[(1-Methyl-1h-imidazol-4-yl)methyl](propan-2-yl)amine (1 supplier)

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:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKJDSKAWPOFVLL-UHFFFAOYSA-N

1699403-29-6

[(1-Methyl-1H-imidazol-4-yl)methyl](propyl)amine (1 supplier)

IUPAC Name: N-[(1-methylimidazol-4-yl)methyl]propan-1-amine | CAS Registry Number: 1702557-06-9

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWXOKRZXDFWPJN-UHFFFAOYSA-N

1702557-06-9

[(1-methyl-1H-imidazol-5-yl)methyl](propan-2-yl)amine (2 suppliers)

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:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₇N₃	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₁ClN₂	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BWGXCQDHOZYZDK-UHFFFAOYSA-N

1185301-12-5

[(1-Methyl-1H-Indol-3-Yl)methyl]triphenyl-Phosphonium Iodide (3 suppliers)

IUPAC Name: (1-methylindol-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 3020-34-6
Synonyms: [ methyl]triphenyl-phosphoniumiodide

Molecular Formula:	C₂₈H₂₅BrNP	Molecular Weight:	486.382562 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBTDUYXQTIBCQA-UHFFFAOYSA-N

1344050-09-4

[(1-Methyl-1H-indol-4-yl)oxy]acetic acid (3 suppliers)

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:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWHFSSFGKUEGNJ-UHFFFAOYSA-N

1093759-63-7

[(1-Methyl-1H-indol-5-yl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(1-methylindol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1343649-84-2
Synonyms: SCHEMBL13428857, AKOS013780501, A1-14957

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBBLSMOEWWPUGU-UHFFFAOYSA-N

1343649-84-2

[(1-Methyl-1H-indol-5-yl)methyl](propyl)amine (3 suppliers)

IUPAC Name: N-[(1-methylindol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1343934-78-0
Synonyms: AKOS013780905, A1-14956

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOYOEBWZZDRCTG-UHFFFAOYSA-N

1343934-78-0

[(1-Methyl-1H-pyrazol-4-yl)methyl](2-methylbutan-2-yl)amine (1 supplier)

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:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYHZSOKJGLITFR-UHFFFAOYSA-N

1152820-62-6

[(1-Methyl-1H-pyrazol-4-yl)methyl](2-methylbutyl)amine (2 suppliers)

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:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RASFODDNUOUGCH-UHFFFAOYSA-N

1248965-89-0

[(1-Methyl-1H-pyrazol-4-yl)methyl](2-methylpentyl)amine (2 suppliers)

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:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKALKEHBNHRIHV-UHFFFAOYSA-N

1247188-02-8

[(1-Methyl-1H-pyrazol-4-yl)methyl](3-methylbutyl)amine (3 suppliers)

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:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMJODYRXPVKZPZ-UHFFFAOYSA-N

1152840-88-4

[(1-Methyl-1H-pyrazol-4-yl)methyl](3-methylpentan-2-yl)amine (2 suppliers)

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:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFNJIDTWBABGLM-UHFFFAOYSA-N

1248414-66-5

[(1-Methyl-1H-pyrazol-4-yl)methyl](4-methylpentan-2-yl)amine (3 suppliers)

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:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHHNXXQBEJTSHW-UHFFFAOYSA-N

1152963-27-3

[(1-Methyl-1H-pyrazol-4-yl)methyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-3-amine | CAS Registry Number: 1152839-85-4
Synonyms: ZINC20074920, AKOS000263052, EN300-169293

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGJPUMIWEYFVND-UHFFFAOYSA-N

1152839-85-4

[(1-Methyl-1H-pyrazol-4-yl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine | CAS Registry Number: 1152864-51-1
Synonyms: ZINC20074966, AKOS000262516, EN300-168884

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEVQWCZKNYXYKB-UHFFFAOYSA-N

1152864-51-1

[(1-Methyl-1H-pyrazol-4-yl)methyl](propyl)amine (4 suppliers)

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:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₅N₃S	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNCZOHINMIWYSS-UHFFFAOYSA-N

1152858-33-7

[(1-Methyl-1H-pyrazol-5-yl)methyl](2-methylbutan-2-yl)amine (3 suppliers)

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:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKXMLWIOCAOCOW-UHFFFAOYSA-N

1157107-25-9

[(1-Methyl-1H-pyrazol-5-yl)methyl](oxolan-2-ylmethyl)amine (4 suppliers)

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:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNIYWMKLUXSVHV-UHFFFAOYSA-N

1157110-55-8

[(1-Methyl-1H-pyrazol-5-yl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]pentan-1-amine | CAS Registry Number: 1157107-74-8
Synonyms: ZINC36901048, EN300-166636

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVYJOZAPXFDNIF-UHFFFAOYSA-N

1157107-74-8

[(1-Methyl-1H-pyrazol-5-yl)methyl][2-(thiophen-2-yl)ethyl]amine (3 suppliers)

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:	C₁₁H₁₅N₃S	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVTHQXFSMVSFBH-UHFFFAOYSA-N

1156714-20-3

163701 to 163750 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 [3275] 3276 3277 3278 3279 3280