[(1-Ethylpyrrolidin-2-yl)methyl](hex-5-en-2-yl)amine,[(1-Ethylpyrrolidin-2-yl)methyl](pentan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

163651 to 163700 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-Ethylpyrrolidin-2-yl)methyl](hex-5-en-2-yl)amine (2 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]hex-5-en-2-amine | CAS Registry Number: 1566208-98-7

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMDBXXDNGCAQLL-UHFFFAOYSA-N

1566208-98-7

[(1-Ethylpyrrolidin-2-yl)methyl](pentan-2-yl)amine (4 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-2-amine | CAS Registry Number: 1020959-92-5
Synonyms: [(1-ETHYLPYRROLIDIN-2-YL)METHYL](PENTAN-2-YL)AMINE, AKOS000242501, EN300-165128

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTXCEJDUXAAADL-UHFFFAOYSA-N

1020959-92-5

[(1-Ethylpyrrolidin-2-yl)methyl](pentan-3-yl)amine (4 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-3-amine | CAS Registry Number: 1020938-27-5
Synonyms: [(1-ETHYLPYRROLIDIN-2-YL)METHYL](PENTAN-3-YL)AMINE, AKOS000243613, EN300-165124

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEZWJIMUMODHDX-UHFFFAOYSA-N

1020938-27-5

[(1-ethylpyrrolidin-2-yl)methyl](pyridin-4-ylmethyl)amine (1 supplier)

[(1-Ethylpyrrolidin-2-yl)methyl](thiophen-3-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-(thiophen-3-ylmethyl)methanamine | CAS Registry Number: 1021097-39-1
Synonyms: AKOS000243567, AKOS017275616, [(1-ETHYLPYRROLIDIN-2-YL)METHYL](THIOPHEN-3-YLMETHYL)AMINE

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYUIQOKREHTDHS-UHFFFAOYSA-N

1021097-39-1

[(1-ethylpyrrolidin-2-yl)methyl]thiourea (5 suppliers)

IUPAC Name: (1-ethylpyrrolidin-2-yl)methylthiourea | CAS Registry Number: 473706-97-7
Synonyms: N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]THIOUREA, AC1Q315E, SCHEMBL4534327, CTK6F0063, MolPort-002-472-630, AKOS009113765, NE30340, AK481616, HE017938, 1-((1-Ethylpyrrolidin-2-yl)methyl)thiourea, EN300-65518, J-502672

Molecular Formula:	C₈H₁₇N₃S	Molecular Weight:	187.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDKRKOVFEONVAU-UHFFFAOYSA-N

473706-97-7

[(1-Ethylpyrrolidin-2-yl)methyl]urea (2 suppliers)

IUPAC Name: (1-ethylpyrrolidin-2-yl)methylurea | CAS Registry Number: 923176-83-4
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]urea, [(1-ethylpyrrolidin-2-yl)methyl]urea, SCHEMBL8470821, CTK6F0061, AKOS000144163, 1-((1-ethylpyrrolidin-2-yl)methyl)urea, EN300-87066, Z228589508

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFKFZLXPHYBZIO-UHFFFAOYSA-N

923176-83-4

[(1-Ethynylcyclopropyl)methyl]benzene (7 suppliers)

IUPAC Name: (1-ethynylcyclopropyl)methylbenzene | CAS Registry Number: 2126160-12-9
Synonyms: [(1-ETHYNYLCYCLOPROPYL)METHYL]BENZENE, ZINC585669937, AS-54175, CS-0053081

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACUCJUJNYUQEIV-UHFFFAOYSA-N

2126160-12-9

[(1-fluorocyclopentyl)methyl](1-methoxypropan-2-yl)amine (1 supplier)

1864926-20-4

[(1-fluorocyclopentyl)methyl](2-methoxyethyl)amine (1 supplier)

2098013-53-5

[(1-fluorocyclopentyl)methyl](2-methylpropyl)amine (1 supplier)

1863928-52-2

[(1-fluorocyclopentyl)methyl](2-phenoxyethyl)amine (1 supplier)

2098033-92-0

[(1-fluorocyclopentyl)methyl](2-phenylethyl)amine (1 supplier)

1865580-04-6

[(1-fluorocyclopentyl)methyl](3-methoxypropyl)amine (1 supplier)

2098013-73-9

[(1-fluorocyclopentyl)methyl](3-methylbutyl)amine (1 supplier)

1864454-78-3

[(1-fluorocyclopentyl)methyl](3-phenylpropyl)amine (1 supplier)

2098034-00-3

[(1-fluorocyclopentyl)methyl](heptan-2-yl)amine (1 supplier)

1871621-35-0

[(1-fluorocyclopentyl)methyl](heptyl)amine (1 supplier)

2098050-72-5

[(1-fluorocyclopentyl)methyl](hexyl)amine (1 supplier)

2098013-59-1

[(1-fluorocyclopentyl)methyl](methyl)amine (1 supplier)

1780167-86-3

[(1-fluorocyclopentyl)methyl](octyl)amine (1 supplier)

2098033-91-9

[(1-fluorocyclopentyl)methyl](pentyl)amine (1 supplier)

IUPAC Name: N-[(1-fluorocyclopentyl)methyl]pentan-1-amine | CAS Registry Number: 2098033-88-4
Synonyms: N-((1-Fluorocyclopentyl)methyl)pentan-1-amine, F1912-3092

Molecular Formula:	C₁₁H₂₂FN	Molecular Weight:	187.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZADPYTZUQNOKSD-UHFFFAOYSA-N

2098033-88-4

[(1-fluorocyclopentyl)methyl](propan-2-yl)amine (1 supplier)

1860475-78-0

[(1-fluorocyclopentyl)methyl](propyl)amine (1 supplier)

2098013-39-7

[(1-fluorocyclopentyl)methyl][(oxan-4-yl)methyl]amine (1 supplier)

1866246-02-7

[(1-fluorocyclopentyl)methyl][(oxolan-2-yl)methyl]amine (1 supplier)

2098092-28-3

[(1-fluorocyclopentyl)methyl][2-(4-fluorophenyl)ethyl]amine (1 supplier)

2098050-67-8

[(1-fluorocyclopentyl)methyl][3-(propan-2-yloxy)propyl]amine (1 supplier)

2098013-66-0

[(1-Fluoroethenyl)sulfinyl]benzene (3 suppliers)

515863-85-1

[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]thiourea (2 suppliers)

IUPAC Name: [(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]thiourea | CAS Registry Number: 35330-54-2
Synonyms: NSC227144, AGN-PC-0L28W9, AC1N0T25, NSC-227144

Molecular Formula:	C₁₀H₂₀N₄OS	Molecular Weight:	244.357000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ULRDIVDJYRREJX-UHFFFAOYSA-N

35330-54-2

[(1-hydroxymethyl-2-methyl-propyl)-methyl-amino]-acetic acid tert-butyl ester (0 suppliers)

791642-64-3

[(1-hydroxyquinolin-4-ylidene)amino] acetate (1 supplier)

IUPAC Name: [(Z)-(1-hydroxyquinolin-4-ylidene)amino] acetate | CAS Registry Number: 84752-93-2
Synonyms: AC1NUNZ2, AC1Q1LD5, [(Z)-(1-hydroxyquinolin-4-ylidene)amino] acetate

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKSGBUVEAIXTNB-BENRWUELSA-N

84752-93-2

[(1-Iodo-2-methylpropan-2-yl)oxy]cyclobutane (2 suppliers)

IUPAC Name: (1-iodo-2-methylpropan-2-yl)oxycyclobutane | CAS Registry Number: 1598862-23-7

Molecular Formula:	C₈H₁₅IO	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCUGWDMBDLNKPZ-UHFFFAOYSA-N

1598862-23-7

[(1-ISOBUTYL-1H-IMIDAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: [3-(2-methylpropyl)imidazol-4-yl]methanamine;dihydrochloride | CAS Registry Number: 1255717-15-7
Synonyms: 1-[3-(2-METHYLPROPYL)IMIDAZOL-4-YL]METHANAMINE DIHYDROCHLORIDE, MolPort-016-583-114, ZX-CM004392, MFCD09864333, AKOS027426194, MCULE-9248915033, AK479974, BG01527941, (1-Isobutyl-1H-imidazol-5-yl)methanamine dihydrochloride, 4014758-25G, 4014758-50G, [(1-Isobutyl-1H-imidazol-5-yl)methyl]amine dihydrochloride, 1-(1-Isobutyl-1H-imidazol-5-yl)methanamine dihydrochloride, 1-(1-Isobutyl-1H-imidazol-5-yl)methanamine dihydrochloride, AldrichCPR, 1177324-54-7

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBKXCEYWEHQXDO-UHFFFAOYSA-N

1255717-15-7

[(1-Isobutylpiperidin-3-yl)methyl]amine (2 suppliers)

[(1-Isonicotinoylpiperidin-4-yl)methyl]amine (6 suppliers)

IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 1247536-10-2
Synonyms: [(1-isonicotinoylpiperidin-4-yl)methyl]amine, SCHEMBL4703096, ZINC44512859, AKOS011059721, MCULE-2624626462, F2189-0664

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVEUTZMIBYTKEM-UHFFFAOYSA-N

1247536-10-2

[(1-ISOPROPYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]METHYLAMINE DIETHANEDIOATE (1 supplier)

[(1-ISOPROPYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]METHYLAMINE OXALATE (2 suppliers)

IUPAC Name: N-methyl-1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid | CAS Registry Number: 1301739-72-9
Synonyms: MolPort-029-998-252, ZX-CM014528, MFCD13194036, AKOS027426349, AK480175, [(1-Isopropyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]methylamineoxalate, [(1-ISOPROPYL-3,4-DIHYDRO-2H-QUINOLIN-6-YL)METHYL](METHYL)AMINE; OXALIC ACID, 1-(1-Isopropyl-1,2,3,4-tetrahydroquinolin-6-yl)-N-methylmethanamine oxalate

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SUGQGIDHGYHUNJ-UHFFFAOYSA-N

1301739-72-9

[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (1-propan-2-ylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1334146-16-5
Synonyms: [1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methanamine dihydrochloride, (1-isopropyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride, F2101-0202, 1-(1-Isopropyl-1H-benzimidazol-2-yl)methanamine dihydrochloride, MolPort-020-166-888, MFCD19686236, AKOS026677271, MCULE-1072862576, NE16535, EN300-79123, (1-ISOPROPYL-1,3-BENZODIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE, 1-(1-ISOPROPYL-1,3-BENZODIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₇Cl₂N₃	Molecular Weight:	262.178 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KNPTXRSYYOTEFX-UHFFFAOYSA-N

1334146-16-5

[(1-Isopropyl-1H-benzimidazol-2-yl)thio]-acetic acid (2 suppliers)

[(1-Isopropyl-1H-benzimidazol-2-yl)thio]acetic acid (6 suppliers)

IUPAC Name: 2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 263147-78-0
Synonyms: [(1-Isopropyl-1H-benzimidazol-2-yl)thio]-acetic acid, AR-422/42510350, BAS 07567489, AC1MCHW7, Maybridge3_007231, Oprea1_572869, AC1Q1Q19, CTK7J5735, MolPort-000-900-934, HMS1451I15, ZINC121209, 8729AD, AKOS000296900, CCG-256267, MCULE-9440346403, IDI1_018618, AK470069, HE077780, TR-053554, (1-Isopropyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIKGHDGASHHCPA-UHFFFAOYSA-N

263147-78-0

[(1-ISopropyl-1h-indol-4-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(1-propan-2-ylindol-4-yl)oxyacetic acid | CAS Registry Number: 2108810-86-0
Synonyms: [(1-Isopropyl-1h-indol-4-yl)oxy]acetic acid, ALBB-030804, AKOS030211738, ZINC575440950

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTLYPRHQPRXXFP-UHFFFAOYSA-N

2108810-86-0

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

[(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1559063-98-7
Synonyms: [(1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine hydrochloride, MolPort-029-906-570, ZX-CM011013, MFCD13186079, AKOS027426484, AK480395, A-7093, (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine hydrochloride, 1-(1-ISOPROPYL-3,5-DIMETHYLPYRAZOL-4-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₈ClN₃	Molecular Weight:	203.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTGFYPPMXIGGHR-UHFFFAOYSA-N

1559063-98-7

[(1-ISOPROPYLCYCLOPROPYL)METHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (1-propan-2-ylcyclopropyl)methanamine;hydrochloride | CAS Registry Number: 1255717-88-4
Synonyms: [1-(propan-2-yl)cyclopropyl]methanamine hydrochloride, 1-(1-Isopropylcyclopropyl)methanamine hydrochloride, MolPort-023-152-172, MFCD18071221, AKOS026744643, MCULE-3968133975, NE18571, AK479553, (1-Isopropylcyclopropyl)methanamine hydrochloride, [(1-Isopropylcyclopropyl)methyl]amine hydrochloride, Z1374884909, 1-?(1-?Methylethyl)?-cyclopropanemethanam?ine hydrochloride, 1-(1-Isopropylcyclopropyl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GXOFVJYTKKLLKV-UHFFFAOYSA-N

1255717-88-4

[(1-isopropylpiperidin-4-yl)methyl]methylamine (9 suppliers)

IUPAC Name: N-methyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine | CAS Registry Number: 876716-04-0
Synonyms: (1-ISOPROPYL-PIPERIDIN-4-YLMETHYL)-METHYL-AMINE, 1-(1-isopropylpiperidin-4-yl)-N-methylmethanamine, AC1OHZUT, SCHEMBL3816722, CTK6I5461, MolPort-003-991-709, ALBB-011867, ZINC4384304, 9250AH, MFCD07643229, SBB025638, STK346998, AKOS003237457, MCULE-1102608768, AK514133, TR-044241, Z-2362, [(1-isopropylpiperidin-4-yl)methyl](methyl)amine, N-methyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine, methyl({[1-(propan-2-yl)piperidin-4-yl]methyl})amine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFFLQCTXCLXCHH-UHFFFAOYSA-N

876716-04-0

[(1-Isopropylpiperidin-4-yl)oxy]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(1-propan-2-ylpiperidin-4-yl)oxyacetic acid;hydrochloride | CAS Registry Number: 1955515-65-7
Synonyms: [(1-ISOPROPYLPIPERIDIN-4-YL)OXY]ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₀ClNO₃	Molecular Weight:	237.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOVSJDARSADWBA-UHFFFAOYSA-N

1955515-65-7

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

IUPAC Name: (1-methoxy-3-trimethylsilyloxypropoxy)-trimethylsilane | CAS Registry Number: 62185-57-3
Synonyms: Silane, [(1-methoxy-1,3-propanediyl)bis(oxy)]bis[trimethyl-, AC1LB845, CTK6J3379, NHLNQVLBHWKZPB-UHFFFAOYSA-N, (1-methoxy-3-trimethylsilyloxypropoxy)-trimethylsilane, 4-Methoxy-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonane, 4-Methoxy-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonane #, Silane, [(1-methoxy-1,3-propanediyl)bis(oxy)]bis*trimethyl-

Molecular Formula:	C₁₀H₂₆O₃Si₂	Molecular Weight:	250.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHLNQVLBHWKZPB-UHFFFAOYSA-N

62185-57-3

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

IUPAC Name: 1-(1-methoxy-2-methylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1936081-64-9

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

InChIKey: HSVTWMRRZZVUSJ-UHFFFAOYSA-N

1936081-64-9

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

IUPAC Name: 1-(1-methoxy-3,3,5-trimethylcyclohexyl)-N-methylmethanamine | CAS Registry Number: 1934768-20-3

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLUILOLILMZHOH-UHFFFAOYSA-N

1934768-20-3

163651 to 163700 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