N-(1-Cycloheptylethyl)benzylamine,N-(1-CYCLOHEPTYLIDENE-2-OXO-2-PYRROLIDIN-1-YL-ETHYL)FORMAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

18301 to 18350 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-Cycloheptylethyl)benzylamine (3 suppliers)

IUPAC Name: N-benzyl-1-cyclohexylethanamine | CAS Registry Number: 742039-35-6
Synonyms: N-(1-CYCLOHEXYLETHYL)BENZYLAMINE, SureCN8907879, MolPort-011-839-498, AKOS009945564, AG-G-94812

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMHARYGQHXTRHT-UHFFFAOYSA-N

742039-35-6

N-(1-CYCLOHEPTYLIDENE-2-OXO-2-PYRROLIDIN-1-YL-ETHYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(1-cycloheptylidene-2-oxo-2-pyrrolidin-1-ylethyl)formamide | CAS Registry Number: 99506-23-7
Synonyms: CID188567, N-(1-cycloheptylidene-2-oxo-2-pyrrolidin-1-yl-ethyl)formamide

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQNBDNNVOPNFSE-UHFFFAOYSA-N

99506-23-7

N-(1-CYCLOHEX-2-ENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-cyclohex-2-en-1-ylbenzamide | CAS Registry Number: 4654-36-8
Synonyms: N-(2-cyclohexen-1-yl)benzamide, NSC245174, CID316792

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIOFLOJPNJRBNC-UHFFFAOYSA-N

4654-36-8

N-(1-CYCLOHEX-2-ENYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 18086-95-8
Synonyms: NSC255010, CID6510927

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLRAPHSXLCXIRB-WYMLVPIESA-N

18086-95-8

N-(1-Cyclohexanecarbonylpiperidin-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: cyclohexyl-(4-hydroxyiminopiperidin-1-yl)methanone | CAS Registry Number: 1016888-04-2
Synonyms: N-(1-cyclohexanecarbonylpiperidin-4-ylidene)hydroxylamine, EN300-36097, 1-(cyclohexylcarbonyl)piperidin-4-one oxime, CTK8A6342, ZINC19518223, AKOS000196031, MCULE-9421756680, NE39004, Z367678528

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKESSPCWRKSMIH-UHFFFAOYSA-N

1016888-04-2

N-(1-Cyclohexenyl)formamide (6 suppliers)

IUPAC Name: N-(cyclohexen-1-yl)formamide | CAS Registry Number: 40652-40-2
Synonyms: N-Cyclohexenylformamide, 1-Formamido-1-cyclohexene, N-(cyclohex-1-en-1-yl)formamide, AC1N5FI2, N-Cyclohex-1-enyl-formamide, 29263_ALDRICH, N-(1-cyclohexenyl)-formamide, N-(cyclohexen-1-yl)formamide, N-(cyclohexen-1-yl)methanamide, 29263_FLUKA, CTK4I3517, Formamide,N-1-cyclohexen-1-yl-, AB1364, AKOS006347632, AK130317, KB-123287, FT-0690136, A825217

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMOWTTQUPBFWRL-UHFFFAOYSA-N

40652-40-2

n-(1-Cyclohexyl-1h-pyrazol-3-yl)methanesulfonamide (0 suppliers)

1342011-91-9

N-(1-Cyclohexyl-3-(methylamino)propan-2-yl)-3-(1-(3-fluoro-4-methylphenyl)-1-hydroxy-5-methoxypentyl)piperidine-1-carboxamide (1 supplier)

IUPAC Name: N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[1-(3-fluoro-4-methylphenyl)-1-hydroxy-5-methoxypentyl]piperidine-1-carboxamide | CAS Registry Number: 884524-53-2
Synonyms: n-(1-cyclohexyl-3-(methylamino)propan-2-yl)-3-(1-(3-fluoro-4-methylphenyl)-1-hydroxy-5-methoxypentyl)piperidine-1-carboxamide, SCHEMBL1864026

Molecular Formula:	C₂₉H₄₈FN₃O₃	Molecular Weight:	505.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RVNSIBHPMAOHSL-UHFFFAOYSA-N

884524-53-2

N-(1-cyclohexyl-5-(piperidin-01-ylmethyl)-1H-benzo[d]imidazol-02-yl)-5-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-3-amine (0 suppliers)

N-(1-CYCLOHEXYL-5-ALLYL-5-PROPYLIDENEBARBITURYL)-NITROAMINOGUANIDINE (1 supplier)

IUPAC Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine | CAS Registry Number: 37175-93-2
Synonyms: CID9578660, LS-76640, N-(1-Cyclohexyl-5-allyl-5-propylidenebarbituryl)-nitroaminoguanidine, Hydrazinecarboximidamide, 2-(2-(1-cyclohexylhexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-N-nitro-

Molecular Formula:	C₁₇H₂₅N₇O₅	Molecular Weight:	407.424300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XTKRNOOWHNBEIR-RGVLZGJSSA-N

37175-93-2

N-(1-cyclohexyl-5-methylimidazol-2-yl)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(1-cyclohexyl-5-methylimidazol-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 71795-30-7
Synonyms: Cyclohexyl-1 methyl-5 p-toluenesulfonylamino-2 imidazole [French], N-(1-Cyclohexyl-5-methyl-1H-imidazol-2-yl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)-4-methyl-, AC1MHO7V, LS-31467, Cyclohexyl-1 methyl-5 p-toluenesulfonylamino-2 imidazole

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIDDBXPJKIUDIQ-UHFFFAOYSA-N

71795-30-7

n-(1-cyclohexyl-5-oxo-4,5-dihydro-1h-imidazol-2-yl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 17703-94-5
Synonyms: NSC119137, AC1L6TL2, AC1Q6VF3, NSC-119137, HE319064, N-(1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₆H₂₁N₃O₃S	Molecular Weight:	335.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIZWXZMFMNOSOF-UHFFFAOYSA-N

17703-94-5

N-(1-Cyclohexylethyl)-1-methoxypropan-2-amine (2 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)-1-methoxypropan-2-amine | CAS Registry Number: 1157534-98-9
Synonyms: AKOS009949307, EN300-167005, N-(1-cyclohexylethyl)-1-methoxypropan-2-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTMXGLPEIIYRKJ-UHFFFAOYSA-N

1157534-98-9

N-(1-Cyclohexylethyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1158047-93-8
Synonyms: EN300-167082

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCCJLDKDQJSFCX-UHFFFAOYSA-N

1158047-93-8

N-(1-Cyclohexylethyl)-1-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1249533-20-7
Synonyms: N-(1-cyclohexylethyl)-1-methylpyrrolidin-3-amine, AKOS010722966, EN300-167933

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

InChIKey: DCLJEIVFQVRKKP-UHFFFAOYSA-N

1249533-20-7

N-(1-Cyclohexylethyl)-3-methoxypropan-1-amine (2 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)-3-methoxypropan-1-amine | CAS Registry Number: 1157744-24-5
Synonyms: AKOS009955619, EN300-167036, N-(1-cyclohexylethyl)-3-methoxypropan-1-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WODUXAHVWCQFJX-UHFFFAOYSA-N

1157744-24-5

N-(1-CYCLOHEXYLETHYL)CYCLOHEXANAMINE (4 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)cyclohexanamine hydrochloride | CAS Registry Number: 77899-51-5
Synonyms: NSC206561

Molecular Formula:	C₁₄H₂₈ClN	Molecular Weight:	245.831820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ACLMKUULQCTGOG-UHFFFAOYSA-N

77899-51-5

N-(1-Cyclohexylethyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)cyclopentanamine | CAS Registry Number: 1157145-99-7
Synonyms: N-(1-cyclohexylethyl)cyclopentanamine

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPQSHOZHJYFJKA-UHFFFAOYSA-N

1157145-99-7

N-(1-Cyclohexylethyl)thietan-3-amine (0 suppliers)

1866486-64-7

N-(1-Cyclohexylethyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)thiolan-3-amine | CAS Registry Number: 1251029-74-9
Synonyms: N-(1-cyclohexylethyl)thiolan-3-amine, AKOS011695122

Molecular Formula:	C₁₂H₂₃NS	Molecular Weight:	213.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLZIDZTURUCKLB-UHFFFAOYSA-N

1251029-74-9

N-(1-cyclohexylethylideneamino)-2,4-dinitro-aniline (1 supplier)

IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1160-74-3
Synonyms: T0508-5486, NSC171208, MolPort-005-896-377, NSC-171208

Molecular Formula:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.317120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCZTYQZOZZNVIK-XNTDXEJSSA-N

1160-74-3

N-(1-cyclohexylidene-2-oxo-2-piperidin-1-ylethyl)benzamide (0 suppliers)

IUPAC Name: N-(1-cyclohexylidene-2-oxo-2-piperidin-1-ylethyl)benzamide | CAS Registry Number: 5866-52-4
Synonyms: CBMicro_035582, AC1MFM36, Oprea1_663418, BIM-0035765.P001

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DATSIIHBHUWRRS-UHFFFAOYSA-N

5866-52-4

N-(1-cyclohexylpiperidin-4-yl)-N-(5-methylpyridin-2-yl)-2-furancarboxamide (0 suppliers)

IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-N-(5-methylpyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 518286-36-7
Synonyms: SCHEMBL4690610, ZINC34055686, DA-42225, n-(1-cyclohexylpiperidin-4-yl)-n-(5-methylpyridin-2-yl)-2-furancarboxamide

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNIYGFMEDCIVEY-UHFFFAOYSA-N

518286-36-7

N-(1-cyclohexylpropan-2-yl)-3,3-diphenylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N-(1-cyclohexylpropan-2-yl)-3,3-diphenylpropan-1-amine;hydrochloride | CAS Registry Number: 59182-63-7
Synonyms: Droprenilamine hydrochloride, MG 8926, N-(2-Cyclohexyl-1-methylethyl)-3,3-diphenylpropylamine hydrochloride, Propylamine, N-(2-cyclohexyl-1-methylethyl)-3,3-diphenyl-, hydrochloride, Benzenepropanamine, N-(2-cyclohexyl-1-methylethyl)-gamma-phenyl-, hydrochloride, Droprenilamine HCl, AC1Q3CGT, C24H33N.HCl, AC1L23B4, 57653-27-7 (Parent), NSC291551, NSC-291551, LS-125587, Benzenepropanamine, N-(2-cyclohexyl-1-methylethyl)-phenyl-, hydrochloride, N-(1-cyclohexylpropan-2-yl)-3,3-diphenylpropan-1-amine hydrochloride, n-(1-cyclohexylpropan-2-yl)-3,3-diphenylpropan-1-amine hydrochloride(1:1), Benzenepropanamine, N-(2-cyclohexyl-1-methylethyl)-phenyl-, hydrochloride (8CI)

Molecular Formula:	C₂₄H₃₄ClN	Molecular Weight:	371.986460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDIWDSZQIUBDFT-UHFFFAOYSA-N

59182-63-7

N-(1-CYCLOOCTEN-1-YL)PYRROLIDINE (4 suppliers)

IUPAC Name: 1-(cycloocten-1-yl)pyrrolidine | CAS Registry Number: 942-81-4
Synonyms: SureCN5111613, SureCN8992027, CTK5H6283, AG-H-89273

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRBWQOZFKXZZKN-UHFFFAOYSA-N

942-81-4

N-(1-CYCLOPENT-2-ENYL)HEPTAN-1-AMINE (2 suppliers)

IUPAC Name: N-heptylcyclopent-2-en-1-amine | CAS Registry Number: 6291-57-2
Synonyms: NSC4178, CID220813

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXKLRERGWBDUKJ-UHFFFAOYSA-N

6291-57-2

N-(1-Cyclopenten-1-Yl)morpholine (12 suppliers)

IUPAC Name: 4-cyclopenten-1-ylmorpholine | CAS Registry Number: 936-52-7
Synonyms: 1-Morpholinocyclopentene, (1-Morpholinocyclopentene), 4-(1-Cyclopentenyl)morpholine, N-(1-Cyclopenten-1-yl)-morpholine, 1-(N-Morpholino)cyclopentene, 4-(1-Cyclopenten-1-yl)morpholine, C114901_ALDRICH, Morpholine, 4-(1-cyclopenten-1-yl)-, Cyclopentanone morpholine enamine, NSC86131, 69930_FLUKA, EINECS 213-316-0, N-(Cyclopent-1-en-1-yl)morpholine, 4-cyclopent-1-en-1-ylmorpholine, NSC 86131, WLN: T6N DOTJ A- AL5UTJ, CID70294, LS-92674, LT03510309, InChI=1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N

936-52-7

N-(1-CYCLOPENTENYL)-2-ETHYL-N-(2-ETHYLHEXYL)HEXAN-1-AMINE (2 suppliers)

IUPAC Name: N,N-bis(2-ethylhexyl)cyclopenten-1-amine | CAS Registry Number: 6292-83-7
Synonyms: NSC9952, CID222899

Molecular Formula:	C₂₁H₄₁N	Molecular Weight:	307.556940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOEGCTYIOVVURK-UHFFFAOYSA-N

6292-83-7

N-(1-Cyclopentylethyl)-2,2-dimethylthietan-3-amine (0 suppliers)

1870247-25-8

N-(1-Cyclopropanecarbonylpiperidin-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: cyclopropyl-(4-hydroxyiminopiperidin-1-yl)methanone | CAS Registry Number: 1000932-71-7
Synonyms: N-(1-cyclopropanecarbonylpiperidin-4-ylidene)hydroxylamine, 1-(cyclopropylcarbonyl)piperidin-4-one oxime, SCHEMBL14434130, CTK8A6340, ZINC19432533, AKOS000169973, MCULE-6271125497, NE52301, EN300-31118, Z324553168

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHTQWYSSHZOCDG-UHFFFAOYSA-N

1000932-71-7

N-(1-Cyclopropyl-1H-pyrazol-4-yl)-1-methylpiperidin-3-amine (1 supplier)

IUPAC Name: N-(1-cyclopropylpyrazol-4-yl)-1-methylpiperidin-3-amine | CAS Registry Number: 2567560-71-6
Synonyms: SCHEMBL22774664

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFULIVNIAZKLGK-UHFFFAOYSA-N

2567560-71-6

N-(1-Cyclopropyl-2,2,2-trifluoroethyl)thietan-3-amine (0 suppliers)

1872801-05-2

N-(1-Cyclopropyl-2-methoxyethyl)-2,2-dimethylthietan-3-amine (0 suppliers)

1882024-78-3

N-(1-cyclopropyl-2-propyn-1-yl)-4,5-dihydro-2-Oxazolamine (0 suppliers)

IUPAC Name: N-(1-cyclopropylprop-2-ynyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1192966-86-1
Synonyms: SCHEMBL13616145, DA-47461

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIHMTZGQKYHVJH-UHFFFAOYSA-N

1192966-86-1

N-(1-Cyclopropyl-3,3,3-trifluoropropyl)thietan-3-amine (0 suppliers)

1873000-93-1

N-(1-Cyclopropylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)

1038246-28-4

N-(1-Cyclopropylethyl)-1-ethyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-1-ethylpyrazol-4-amine | CAS Registry Number: 1153206-43-9
Synonyms: N-(1-cyclopropylethyl)-1-ethyl-1H-pyrazol-4-amine, AKOS009566413

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCIIKVRCPJDKDC-UHFFFAOYSA-N

1153206-43-9

N-(1-Cyclopropylethyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153974-21-0
Synonyms: N-(1-cyclopropylethyl)-1-methyl-1H-pyrazol-4-amine, AKOS009568896

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXOXYTDBLWTVRB-UHFFFAOYSA-N

1153974-21-0

N-(1-Cyclopropylethyl)-1-methylpiperidin-4-amine (0 suppliers)

1096878-61-3

N-(1-Cyclopropylethyl)-1-methylpyrrolidin-3-amine (3 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1304208-12-5
Synonyms: N-(1-cyclopropylethyl)-1-methylpyrrolidin-3-amine, AKOS010722685

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAKKPEZNKDCAHV-UHFFFAOYSA-N

1304208-12-5

N-(1-Cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine (3 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 1019603-38-3
Synonyms: N-(1-cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine, AKOS000237570, EN300-164880

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIOLONFJYHFHKI-UHFFFAOYSA-N

1019603-38-3

N-(1-Cyclopropylethyl)-2,3-dimethylaniline (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2,3-dimethylaniline | CAS Registry Number: 1021009-23-3
Synonyms: N-(1-cyclopropylethyl)-2,3-dimethylaniline, AKOS000242881

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

InChIKey: QLVBLXDLPOWIBS-UHFFFAOYSA-N

1021009-23-3

N-(1-Cyclopropylethyl)-2,4-dimethylaniline (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2,4-dimethylaniline | CAS Registry Number: 1019617-85-6
Synonyms: N-(1-cyclopropylethyl)-2,4-dimethylaniline, SCHEMBL15507554, AKOS000222918

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

InChIKey: IVVGPZXWCSJRMS-UHFFFAOYSA-N

1019617-85-6

N-(1-Cyclopropylethyl)-2,5-difluoroaniline (3 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2,5-difluoroaniline | CAS Registry Number: 1019585-55-7
Synonyms: N-(1-cyclopropylethyl)-2,5-difluoroaniline, AKOS000233089

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JERSVVAXCRPLLK-UHFFFAOYSA-N

1019585-55-7

N-(1-Cyclopropylethyl)-2,5-dimethylaniline (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2,5-dimethylaniline | CAS Registry Number: 1021012-67-8
Synonyms: N-(1-cyclopropylethyl)-2,5-dimethylaniline, AKOS000241357

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

InChIKey: OZXSWMLEEFAMIB-UHFFFAOYSA-N

1021012-67-8

N-(1-Cyclopropylethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide (2 suppliers)

N-(1-Cyclopropylethyl)-2-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2-methylsulfanylaniline | CAS Registry Number: 1154295-18-7
Synonyms: N-(1-cyclopropylethyl)-2-(methylsulfanyl)aniline

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZAPTWYMKKNLOM-UHFFFAOYSA-N

1154295-18-7

N-(1-Cyclopropylethyl)-2-(propan-2-yl)aniline (1 supplier)

IUPAC Name: N-(1-cyclopropylethyl)-2-propan-2-ylaniline | CAS Registry Number: 1019583-41-5
Synonyms: AKOS000234498, EN300-164831

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

InChIKey: YZWCOKKFVLHQJU-UHFFFAOYSA-N

1019583-41-5

N-(1-Cyclopropylethyl)-2-ethoxyaniline (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2-ethoxyaniline | CAS Registry Number: 1021123-16-9
Synonyms: N-(1-cyclopropylethyl)-2-ethoxyaniline, AKOS000230817, EN300-164764

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

InChIKey: NJDXQYAVUNAICP-UHFFFAOYSA-N

1021123-16-9

N-(1-Cyclopropylethyl)-2-ethylaniline (3 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-2-ethylaniline | CAS Registry Number: 1021110-85-9
Synonyms: N-(1-cyclopropylethyl)-2-ethylaniline, AKOS000243674

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

InChIKey: VVIMLFQZCXYRQJ-UHFFFAOYSA-N

1021110-85-9

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