(cyclopentylmethyl)(propan-2-yl)amine,(Cyclopentylmethyl)[(2,5-difluorophenyl)methyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

106801 to 106850 of 313737 results Page:

2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 [2137] 2138 2139 2140

PRODUCT NAME

CAS Registry Number

(cyclopentylmethyl)(propan-2-yl)amine (1 supplier)

1152879-24-7

(Cyclopentylmethyl)[(2,5-difluorophenyl)methyl]amine (1 supplier)

IUPAC Name: 1-cyclopentyl-N-[(2,5-difluorophenyl)methyl]methanamine | CAS Registry Number: 1096788-56-5
Synonyms: 1-cyclopentyl-N-[(2,5-difluorophenyl)methyl]methanamine, CS-0229981

Molecular Formula:	C₁₃H₁₇F₂N	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPSAXYFPHGHDFA-UHFFFAOYSA-N

1096788-56-5

(CYCLOPENTYLMETHYL)CYCLOHEXANE (2 suppliers)

IUPAC Name: cyclopentylmethylcyclohexane | CAS Registry Number: 4431-89-4
Synonyms: AC1L2GDD, cyclopentylmethylcyclohexane, Methane, cyclohexylcyclopentyl-, CTK1D6529, Cyclohexane, (cyclopentylmethyl)-, AKOS006308248

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIYWTNBPUYHPLR-UHFFFAOYSA-N

4431-89-4

(Cyclopentylmethyl)hydrazine hydrochloride (6 suppliers)

IUPAC Name: cyclopentylmethylhydrazine;hydrochloride | CAS Registry Number: 1193388-89-4
Synonyms: (cyclopentylmethyl)hydrazine hydrochloride, 1-(cyclopentylmethyl)hydrazine hydrochloride, AC1Q3DHA, CTK7F2002, MolPort-009-684-224, AKOS015848377, EN300-41680

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AXYDRSNNPJBINC-UHFFFAOYSA-N

1193388-89-4

(Cyclopentylmethyl)methylamine hydrochloride (6 suppliers)

(Cyclopentylmethyl)urea (1 supplier)

IUPAC Name: cyclopentylmethylurea | CAS Registry Number: 1096841-93-8
Synonyms: N-(Cyclopentylmethyl)urea, SCHEMBL7296108, DTXSID401312539, AKOS009460217, CS-0232109

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CXILIZHOBKFGHS-UHFFFAOYSA-N

1096841-93-8

(Cyclopentyloxy)(methyl)amine (4 suppliers)

IUPAC Name: N-cyclopentyloxymethanamine | CAS Registry Number: 1545691-27-7
Synonyms: (cyclopentyloxy)(methyl)amine, SCHEMBL6201033, ZINC34406187, AKOS021554007

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

InChIKey: JRAFBNPQCUPWHO-UHFFFAOYSA-N

1545691-27-7

(Cyclopentyloxymethyl)benzene (11 suppliers)

IUPAC Name: cyclopentyloxymethylbenzene | CAS Registry Number: 40843-99-0
Synonyms: Benzene, [(cyclopentyloxy)methyl]-, ACMC-209jh8, SureCN355570, AGN-PC-00L3XV, ((Cyclopentyloxy)methyl)benzene, CTK1C9273, MolPort-015-143-668, ANW-29514, AKOS006332997, AG-L-23232, AK-89246, KB-02387, I01-11430

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQCOUULIMKYHIU-UHFFFAOYSA-N

40843-99-0

(Cyclopropyl(phenyl)methyl)hydrazine (1 supplier)

1248619-00-2

(cyclopropyl-phenyl-methyl)benzene (1 supplier)

IUPAC Name: [cyclopropyl(phenyl)methyl]benzene | CAS Registry Number: 5746-99-6
Synonyms: Benzhydrylcyclopropane, NSC251014, Cyclopropyl-diphenylmethan, AC1L7WK8, DTXSID10972946, [cyclopropyl(phenyl)methyl]benzene, 1,1'-(Cyclopropylmethylene)dibenzene, Benzene,1'-(cyclopropylmethylene)bis-, NSC-251014

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYLGSBRUYIEVCG-UHFFFAOYSA-N

5746-99-6

(CYCLOPROPYLAMINO)(1H-INDOL-3-YL)ACETIC ACID (1 supplier)

(Cyclopropylcarbamoyl)methyl 3,5-dimethoxybenzoate (4 suppliers)

IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 3,5-dimethoxybenzoate | CAS Registry Number: 380193-95-3
Synonyms: (cyclopropylcarbamoyl)methyl 3,5-dimethoxybenzoate, Oprea1_221395, HMS1761H11, ZINC3226450, AKOS033618455, MCULE-8519140781, SR-01000030826, SR-01000030826-1, Z18414861

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAMADAOPWSNMMT-UHFFFAOYSA-N

380193-95-3

(CYCLOPROPYLCARBONYL)(METHYL)AMINO]ACETIC ACID (1 supplier)

(Cyclopropyldifluoromethyl)benzene (3 suppliers)

IUPAC Name: [cyclopropyl(difluoro)methyl]benzene | CAS Registry Number: 1204296-06-9
Synonyms: (cyclopropyldifluoromethyl)benzene, ZINC77011915, AKOS005258036, CS-0069535

Molecular Formula:	C₁₀H₁₀F₂	Molecular Weight:	168.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IODBYEJURXZPLZ-UHFFFAOYSA-N

1204296-06-9

(cyclopropylmethoxy)acetic acid (0 suppliers)

(Cyclopropylmethoxy)benzene (2 suppliers)

IUPAC Name: cyclopropylmethoxybenzene | CAS Registry Number: 22740-01-8
Synonyms: (cyclopropylmethoxy)benzene, cyclopropyl-methoxy-benzene, SCHEMBL1990800, MolPort-021-553-148, AKOS014092048, AJ-99552, AK152516

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRKRNZMULKLCJF-UHFFFAOYSA-N

22740-01-8

(Cyclopropylmethyl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine (2 suppliers)

IUPAC Name: 1-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine | CAS Registry Number: 1156279-80-9
Synonyms: (cyclopropylmethyl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine, EN300-64949, ZINC36882483, AKOS009845624, CCG-302586, MCULE-2480056336, Z1076708800, (cyclopropylmethyl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVZYGPYOXFHKQO-UHFFFAOYSA-N

1156279-80-9

(Cyclopropylmethyl)({[2-(difluoromethoxy)phenyl]methyl})amine (2 suppliers)

IUPAC Name: 1-cyclopropyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine | CAS Registry Number: 1019504-37-0
Synonyms: AKOS000227910, A1-24903

Molecular Formula:	C₁₂H₁₅F₂NO	Molecular Weight:	227.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXYVURMQEJBVQO-UHFFFAOYSA-N

1019504-37-0

(Cyclopropylmethyl)({[2-(trifluoromethyl)phenyl]methyl})amine (6 suppliers)

IUPAC Name: 1-cyclopropyl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine | CAS Registry Number: 1019538-83-0
Synonyms: (cyclopropylmethyl)({[2-(trifluoromethyl)phenyl]methyl})amine, ZINC19884613, AKOS000227399

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAOFJNPDYFYOHF-UHFFFAOYSA-N

1019538-83-0

(Cyclopropylmethyl)({[3-(methoxymethyl)phenyl]methyl})amine (1 supplier)

IUPAC Name: 1-cyclopropyl-N-[[3-(methoxymethyl)phenyl]methyl]methanamine | CAS Registry Number: 1178291-89-8
Synonyms: ZINC38010693, AKOS010230764, EN300-167557

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVYZTCWCLLKHPB-UHFFFAOYSA-N

1178291-89-8

(Cyclopropylmethyl)({[4-(propan-2-yl)phenyl]methyl})amine (2 suppliers)

IUPAC Name: 1-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]methanamine | CAS Registry Number: 1019539-18-4
Synonyms: ZINC19884734, AKOS000227503, EN300-164655

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHELXXFIXXVQSB-UHFFFAOYSA-N

1019539-18-4

(Cyclopropylmethyl)({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)amine (1 supplier)

IUPAC Name: 1-cyclopropyl-N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]methanamine | CAS Registry Number: 1558117-85-3
Synonyms: AKOS020784696

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNLROOQFNOQVCS-UHFFFAOYSA-N

1558117-85-3

(Cyclopropylmethyl)({2-[4-(3-methylphenyl)piperazin-1-yl]ethyl})amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 1178688-30-6
Synonyms: (CYCLOPROPYLMETHYL)({2-[4-(3-METHYLPHENYL)PIPERAZIN-1-YL]ETHYL})AMINE, ZINC37613598, MCULE-2023684064, EN300-150290

Molecular Formula:	C₁₇H₂₇N₃	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQBBUEZTSMMERF-UHFFFAOYSA-N

1178688-30-6

(Cyclopropylmethyl)({2-[4-(3-methylphenyl)piperazin-1-yl]ethyl})amine dihydrochloride (5 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine;dihydrochloride | CAS Registry Number: 1427378-86-6
Synonyms: (cyclopropylmethyl)({2-[4-(3-methylphenyl)piperazin-1-yl]ethyl})amine dihydrochloride, AKOS030636724, MCULE-9517536118, NE51934, Z1562112501

Molecular Formula:	C₁₇H₂₉Cl₂N₃	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRUXTYFOLUAGPS-UHFFFAOYSA-N

1427378-86-6

(Cyclopropylmethyl)(1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-cyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1156894-40-4
Synonyms: (cyclopropylmethyl)(1,2,3-thiadiazol-4-ylmethyl)amine, ZINC36901809, AKOS009857925

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVUSVXVLMATGRD-UHFFFAOYSA-N

1156894-40-4

(Cyclopropylmethyl)(1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1339610-72-8
Synonyms: (cyclopropylmethyl)(1,3-thiazol-5-ylmethyl)amine, ZINC54769806, AKOS012052625

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWULKMBHMXUHKP-UHFFFAOYSA-N

1339610-72-8

(Cyclopropylmethyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine (1 supplier)

IUPAC Name: N-(cyclopropylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1156207-16-7
Synonyms: (cyclopropylmethyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine, EN300-64306, AKOS009877794, MCULE-4377833853, BC4217621, Z1127232765

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMSAJNMGOOWWMY-UHFFFAOYSA-N

1156207-16-7

(cyclopropylmethyl)(1-methoxypropan-2-yl)amine (1 supplier)

1156171-18-4

(CYCLOPROPYLMETHYL)(1-PHENYLETHYL)AMINE 95% (8 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1-phenylethanamine | CAS Registry Number: 356539-54-3
Synonyms: (cyclopropylmethyl)(1-phenylethyl)amine, AN-329/15537672, N-(cyclopropylmethyl)-1-phenylethanamine, AC1MYVR2, AC1Q2BNF, Oprea1_073286, CTK4H5075, MolPort-002-823-618, STK042372, AKOS000227650, AG-F-23678, MCULE-7367995835, EN300-62201, N-(cyclopropylmethyl)-N-(1-phenylethyl)amine, (1R)-N-(cyclopropylmethyl)-1-phenylethanamine, T6702712

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBZLFDOJZXGGBF-UHFFFAOYSA-N

356539-54-3

(Cyclopropylmethyl)(1-phenylpropyl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1-phenylpropan-1-amine | CAS Registry Number: 1019507-29-9
Synonyms: (CYCLOPROPYLMETHYL)(1-PHENYLPROPYL)AMINE, AKOS000227699, EN300-164659

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYDHIRFCEWNQGC-UHFFFAOYSA-N

1019507-29-9

(Cyclopropylmethyl)(1H-imidazol-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-cyclopropyl-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 937650-96-9
Synonyms: (cyclopropylmethyl)(1H-imidazol-2-ylmethyl)amine, ZINC37478671, AKOS000321025

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUZVSCDQTBDIES-UHFFFAOYSA-N

937650-96-9

(Cyclopropylmethyl)(2,2-difluoroethyl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,2-difluoroethanamine | CAS Registry Number: 1184400-36-9
Synonyms: (cyclopropylmethyl)(2,2-difluoroethyl)amine, SCHEMBL16538144, ZINC37895147, AKOS010144687

Molecular Formula:	C₆H₁₁F₂N	Molecular Weight:	135.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJBMSXSYHFZMCC-UHFFFAOYSA-N

1184400-36-9

(Cyclopropylmethyl)(2,2-dimethoxyethyl)amine (4 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,2-dimethoxyethanamine | CAS Registry Number: 1104193-66-9
Synonyms: (cyclopropylmethyl)(2,2-dimethoxyethyl)amine, N-(cyclopropylmethyl)-(2,2-dimethoxyethanamine), SCHEMBL2281448, CTK6J3367, ZINC37473107, AKOS010034306, MCULE-6022235180, NE22544, Cyclopropylmethyl-(2,2-dimethoxy-ethyl)-amine, EN300-55800, A1-22780, F2158-1941, Z857667900

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHGWIPBDFWJQFG-UHFFFAOYSA-N

1104193-66-9

(Cyclopropylmethyl)(2,3-dihydro-1-benzofuran-5-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)methanamine | CAS Registry Number: 1157544-85-8
Synonyms: ZINC37362356, AKOS009990429, EN300-167096

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZJSGKQWTBYHHR-UHFFFAOYSA-N

1157544-85-8

(Cyclopropylmethyl)(2,4,4-trimethylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 1158011-81-4
Synonyms: ZINC37100932, EN300-166922

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTHSUVSSBMAVOB-UHFFFAOYSA-N

1158011-81-4

(CYCLOPROPYLMETHYL)(2-METHOXYETHYL)AMINE 95% (9 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-methoxyethanamine | CAS Registry Number: 209334-89-4
Synonyms: (cyclopropylmethyl)(2-methoxyethyl)amine, N-(CYCLOPROPYLMETHYL)-2-METHOXY-1-ETHANAMINE, Ambcb4032820, SureCN2773094, ARONIS023613, CTK4E5496, MolPort-004-400-821, SBB080373, AKOS000252895, AG-E-53702, MCULE-9282017953, N-(cyclopropylmethyl)-2-methoxyethanamine

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOMOOAMCPDDKCS-UHFFFAOYSA-N

209334-89-4

(Cyclopropylmethyl)(2-methyl-1-phenylpropyl)amine (3 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 1156207-40-7
Synonyms: EN300-166838

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNQSMAFGALCHMW-UHFFFAOYSA-N

1156207-40-7

(Cyclopropylmethyl)(2-methylbut-3-yn-2-yl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-methylbut-3-yn-2-amine | CAS Registry Number: 1341808-90-9
Synonyms: AKOS013313747, (cyclopropylmethyl)(2-methylbut-3-yn-2-yl)amine

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYLDTTNMCYHNCG-UHFFFAOYSA-N

1341808-90-9

(Cyclopropylmethyl)(2-phenoxyethyl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-phenoxyethanamine | CAS Registry Number: 844496-02-2
Synonyms: ZINC37927745, EN300-167516

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJJMBRTXWWRQGY-UHFFFAOYSA-N

844496-02-2

(Cyclopropylmethyl)(3,3,3-trifluoropropyl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 685826-13-5
Synonyms: ZINC37927751, AKOS010211374, MCULE-9806899635

Molecular Formula:	C₇H₁₂F₃N	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFTFVLSJBASQLS-UHFFFAOYSA-N

685826-13-5

(cyclopropylmethyl)(3,3-dimethylbutan-2-yl)amine (1 supplier)

1565057-18-2

(cyclopropylmethyl)(3-methylbutan-2-yl)amine (1 supplier)

1019561-74-0

(Cyclopropylmethyl)(3-methylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-3-methylpentan-2-amine | CAS Registry Number: 1038275-88-5
Synonyms: AKOS009186158, EN300-165322

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZXVNWPEDXZUNG-UHFFFAOYSA-N

1038275-88-5

(Cyclopropylmethyl)(4-methoxy-4-methylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-4-methylpentan-2-amine | CAS Registry Number: 1038312-63-8
Synonyms: EN300-165725

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

InChIKey: IXXCGEUZNVCPKU-UHFFFAOYSA-N

1038312-63-8

(cyclopropylmethyl)(4-methylpentan-2-yl)amine (1 supplier)

1019507-35-7

(Cyclopropylmethyl)(4-phenylbutan-2-yl)amine (4 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-phenylbutan-2-amine | CAS Registry Number: 1019611-77-8
Synonyms: (cyclopropylmethyl)(4-phenylbutan-2-yl)amine, AKOS000227602, EN300-164657, F1967-9494

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJPHJIOGSXTILL-UHFFFAOYSA-N

1019611-77-8

(Cyclopropylmethyl)(dicyclopropylmethyl)amine (1 supplier)

IUPAC Name: 1,1-dicyclopropyl-N-(cyclopropylmethyl)methanamine | CAS Registry Number: 1099038-09-1
Synonyms: ZINC37466464, AKOS009386210, EN300-165850

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRJGRNAIZSYGIS-UHFFFAOYSA-N

1099038-09-1

(Cyclopropylmethyl)(ethyl)[2-(piperidin-4-yl)ethyl]amine (7 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-N-ethyl-2-piperidin-4-ylethanamine | CAS Registry Number: 1341454-45-2
Synonyms: (cyclopropylmethyl)(ethyl)[2-(piperidin-4-yl)ethyl]amine, Cyclopropylmethyl-ethyl-(2-piperidin-4-yl-ethyl)-amine, ZINC68947596, AKOS013269645, NE24208

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

InChIKey: NTCMKNDWEWHATO-UHFFFAOYSA-N

1341454-45-2

(Cyclopropylmethyl)(furan-2-ylmethyl)amine (4 suppliers)

IUPAC Name: 1-cyclopropyl-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 1019611-65-4
Synonyms: ZINC19884703, AKOS000228005, (cyclopropylmethyl)[(furan-2-yl)methyl]amine, F2158-1937

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXGVDRJBZSXWPK-UHFFFAOYSA-N

1019611-65-4

(cyclopropylmethyl)(hexan-2-yl)amine (2 suppliers)

1157156-73-4

106801 to 106850 of 313737 results Page:

2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 [2137] 2138 2139 2140