[2-(Cyclohex-1-en-1-yl)ethyl](2,2-dimethylpropyl)amine,[2-(Cyclohex-1-en-1-yl)ethyl](2-methylpentan-3-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

180951 to 181000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(Cyclohex-1-en-1-yl)ethyl](2,2-dimethylpropyl)amine (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1247205-09-9
Synonyms: SCHEMBL2618045, ZINC41051145, AKOS010580968

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

InChIKey: WGDUNJQTRRFWOB-UHFFFAOYSA-N

1247205-09-9

[2-(Cyclohex-1-en-1-yl)ethyl](2-methylpentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methylpentan-3-amine | CAS Registry Number: 1157630-29-9
Synonyms: EN300-167028

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCQLXXYFNRSKTP-UHFFFAOYSA-N

1157630-29-9

[2-(Cyclohex-1-en-1-yl)ethyl](3-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methylbutan-2-amine | CAS Registry Number: 1038244-29-9
Synonyms: EN300-165426

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

InChIKey: MGVJMVWPCNAIJJ-UHFFFAOYSA-N

1038244-29-9

[2-(Cyclohex-1-en-1-yl)ethyl](3-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methylpentan-2-amine | CAS Registry Number: 1040342-30-0
Synonyms: EN300-165427

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSXLKUPBJKBFFT-UHFFFAOYSA-N

1040342-30-0

[2-(Cyclohex-1-en-1-yl)ethyl](4-methylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentan-2-amine | CAS Registry Number: 628706-87-6
Synonyms: EN300-165424, N-(1,3-Dimethylbutyl)-1-cyclohexene-1-ethanamine

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRSWWKHTZNEXKM-UHFFFAOYSA-N

628706-87-6

[2-(Cyclohex-1-en-1-yl)ethyl](furan-2-ylmethyl)amine (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 628706-86-5
Synonyms: ZINC13718264, AKOS002624621, N-[2-(1-Cyclohexenyl)ethyl]furan-2-methanamine

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

InChIKey: WFEIKPXCUOPYEW-UHFFFAOYSA-N

628706-86-5

[2-(Cyclohex-1-en-1-yl)ethyl](thiophen-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 932215-53-7
Synonyms: ZINC13717836, AKOS002624757, 2-(cyclohexen-1-yl)-N-(2-thienylmethyl)ethanamine, Z90576980, [2-(cyclohex-1-en-1-yl)ethyl][(thiophen-2-yl)methyl]amine

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKSBVXXJKCMYOT-UHFFFAOYSA-N

932215-53-7

[2-(Cyclohex-1-en-1-yl)ethyl](thiophen-3-ylmethyl)amine (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(thiophen-3-ylmethyl)ethanamine | CAS Registry Number: 1038244-01-7
Synonyms: ZINC20093633, AKOS002652536

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GACMNQFLODWNOW-UHFFFAOYSA-N

1038244-01-7

[2-(Cyclohex-1-en-1-yl)ethyl][(pyridin-3-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 931991-16-1
Synonyms: [2-(cyclohex-1-en-1-yl)ethyl][(pyridin-3-yl)methyl]amine, 2-(cyclohex-1-en-1-yl)-N-(pyridin-3-ylmethyl)ethanamine, BBL031372, STK512288, ZINC13717854, AKOS001481124, MCULE-7277042683, VS-10456, AN-465/43411070, 2-(cyclohexen-1-yl)-N-(3-pyridylmethyl)ethanamine, Z90576981, N-[2-(1-cyclohexen-1-yl)ethyl]-N-(3-pyridinylmethyl)amine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCKAYQGAMZNKBO-UHFFFAOYSA-N

931991-16-1

[2-(Cyclohex-1-en-1-yl)ethyl][(pyridin-3-yl)methyl]amine hydrochloride (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1158750-07-2
Synonyms: 2-(cyclohex-1-en-1-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride, AKOS030504620, MCULE-4458482607, (2-cyclohex-1-en-1-ylethyl)(pyridin-3-ylmethyl)amine hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPTRTZJILVGXBT-UHFFFAOYSA-N

1158750-07-2

[2-(CYCLOHEX-1-EN-1-YL)ETHYL]BENZENE (3 suppliers)

IUPAC Name: 5-iodo-7-nitroquinolin-8-ol | CAS Registry Number: 18472-05-4
Synonyms: 5-iodo-7-nitroquinolin-8-ol, NSC92210, AC1Q1YGI, AC1L63L5, CHEMBL139556, CTK4D8800, ZINC1598068, NSC-92210, AKOS030556344, HE278550

Molecular Formula:	C₉H₅IN₂O₃	Molecular Weight:	316.054 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHQJPUCOZPIQKO-UHFFFAOYSA-N

18472-05-4

[2-(Cyclohex-1-en-1-yl)ethyl]urea (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)ethylurea | CAS Registry Number: 251468-93-6
Synonyms: [2-(cyclohex-1-en-1-yl)ethyl]urea, N-(2-cyclohex-1-en-1-ylethyl)urea, MLS000571522, SCHEMBL8674157, CHEMBL1382986, CTK7D3619, HMS1718J21, HMS2388F17, ZINC3888077, AKOS000117440, MCULE-7949888497, NE61101, SMR000150949, EN300-10252

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AVRXEHITALYOTM-UHFFFAOYSA-N

251468-93-6

[2-(Cyclohex-3-en-1-yl)ethyl](methyl)amine (1 supplier)

IUPAC Name: 2-cyclohex-3-en-1-yl-N-methylethanamine | CAS Registry Number: 61880-12-4
Synonyms: [2-(CYCLOHEX-3-EN-1-YL)ETHYL](METHYL)AMINE, SCHEMBL5864355, AKOS006355587

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXJXJGSCORBXGD-UHFFFAOYSA-N

61880-12-4

[2-(cyclohexanecarbonyloxymethyl)-2-(nonanoyloxymethyl)butyl] Cyclohexanecarboxylate (2 suppliers)

IUPAC Name: [2-(cyclohexanecarbonyloxymethyl)-2-(nonanoyloxymethyl)butyl] cyclohexanecarboxylate | CAS Registry Number: 99554-33-3
Synonyms: Bis(cyclohexanecarboxylic acid)2-ethyl-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl ester, Cyclohexanecarboxylic acid, 2-ethyl-2-(((1-oxononyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₂₉H₅₀O₆	Molecular Weight:	494.703700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWJFEDJRIRUXTL-UHFFFAOYSA-N

99554-33-3

[2-(cyclohexylamino)ethyl]dimethylamine dihydrochloride (6 suppliers)

[2-(Cyclohexylamino)phenyl]methanol (4 suppliers)

IUPAC Name: [2-(cyclohexylamino)phenyl]methanol | CAS Registry Number: 106898-72-0
Synonyms: ZINC37133795, AKOS009932633, EN300-166942

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

InChIKey: LAJAQHGRIOIMGK-UHFFFAOYSA-N

106898-72-0

[2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] Benzoate (3 suppliers)

IUPAC Name: [2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate | CAS Registry Number: 1095208-42-6
Synonyms: AGN-PC-072H3C, CHEMBL563373, 3-(cyclohexylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate

Molecular Formula:	C₂₆H₂₃F₂NO₃	Molecular Weight:	435.462526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRDSEPLLOOTSPF-UHFFFAOYSA-N

1095208-42-6

[2-(CYCLOHEXYLMETHYL)PENTADECYL]CYCLOHEXANE (2 suppliers)

IUPAC Name: 2-[chloro(phenyl)methyl]-1H-benzimidazole | CAS Registry Number: 55671-58-4
Synonyms: 1h-benzimidazole, 2-(chlorophenylmethyl)-, 2-[chloro(phenyl)methyl]-1H-benzimidazole, NSC109179, AC1L6KZL, AC1Q3GKH, SureCN3397586, CTK5A3976, AR-1C3283, AKOS005202551, AG-J-47404, NSC-109179, 1H-Benzimidazole,2-(chlorophenylmethyl)-, 2-(a-Chlorobenzyl)benzimidazole; NSC109179

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUXQJFBWQLAXGK-UHFFFAOYSA-N

55671-58-4

[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(4-bromo-2,5-dimethylphenyl)sulfanylacetate (1 supplier)

IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] 2-(4-bromo-2,5-dimethylphenyl)sulfanylacetate | CAS Registry Number: 6563-57-1
Synonyms: AC1M5NGT, MolPort-005-899-569, ZINC3265338, ZINC03265338, MCULE-1745314690, T0506-8675

Molecular Formula:	C₁₉H₂₆BrNO₃S	Molecular Weight:	428.383640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTZUUGSAOUNAGP-UHFFFAOYSA-N

6563-57-1

[2-(Cyclohexyloxy)-4-methylphenyl]methanamine (6 suppliers)

IUPAC Name: (2-cyclohexyloxy-4-methylphenyl)methanamine | CAS Registry Number: 1250951-47-3
Synonyms: [2-(cyclohexyloxy)-4-methylphenyl]methanamine, SCHEMBL15831995, ZINC51580313, AKOS011590458, MCULE-2401342695, NE53406, DS-017971, Z1398474109

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNIMHIQMTXEXRE-UHFFFAOYSA-N

1250951-47-3

[2-(cyclohexyloxy)-5-fluorophenyl]boronic acid (1 supplier)

IUPAC Name: (2-cyclohexyloxy-5-fluorophenyl)boronic acid | CAS Registry Number: 1313760-31-4
Synonyms: [2-(Cyclohexyloxy)-5-fluorophenyl]boronic acid, (2-cyclohexyloxy-5-fluorophenyl)boronic acid, SCHEMBL16008006, AKOS005874963, CS-0251615

Molecular Formula:	C₁₂H₁₆BFO₃	Molecular Weight:	238.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHWNPVQRWGSUQV-UHFFFAOYSA-N

1313760-31-4

[2-(Cyclohexyloxy)ethoxy]trimethylsilane (1 supplier)

IUPAC Name: 2-cyclohexyloxyethoxy(trimethyl)silane | CAS Registry Number: 16654-73-2
Synonyms: AC1LBAMG, [2-(Cyclohexyloxy)ethoxy](trimethyl)silane, Silane, [2-(cyclohexyloxy)ethoxy]trimethyl-, CTK5J2471, WKFOFEYMJQRWJM-UHFFFAOYSA-N, 2-cyclohexyloxyethoxy(trimethyl)silane, 2-(Cyclohexyloxy)ethanol, TMS derivative, [2-(Cyclohexyloxy)ethoxy](trimethyl)silane #

Molecular Formula:	C₁₁H₂₄O₂Si	Molecular Weight:	216.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKFOFEYMJQRWJM-UHFFFAOYSA-N

16654-73-2

[2-(Cyclohexyloxy)pyridin-4-yl]methylamine (4 suppliers)

IUPAC Name: (2-cyclohexyloxypyridin-4-yl)methanamine | CAS Registry Number: 953735-82-5
Synonyms: [2-(cyclohexyloxy)pyridin-4-yl]methanamine, AC1Q53WD, CHEMBL4075255, SCHEMBL18049156, KS-00003SOO, SBB052448, ZINC20357691, AKOS000136584, (2-cyclohexyloxy-4-pyridyl)methylamine, MCULE-5971067725, NE38714, TS-01503, EN300-61876

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULGNIWUOIJPCIG-UHFFFAOYSA-N

953735-82-5

[2-(CYCLOHEXYLOXY)PYRIDIN-4-YL]METHYLAMINE, 95% (1 supplier)

[2-(Cyclohexylsulfanyl)-5-nitrophenyl]methyl (2E)-3-phenylprop-2-enoate (3 suppliers)

IUPAC Name: (2-cyclohexylsulfanyl-5-nitrophenyl)methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 329928-95-2
Synonyms: [2-(cyclohexylsulfanyl)-5-nitrophenyl]methyl (2E)-3-phenylprop-2-enoate, 2-(cyclohexylsulfanyl)-5-nitrobenzyl 3-phenylacrylate, ZINC2569461, AKOS005107129, JS-0206

Molecular Formula:	C₂₂H₂₃NO₄S	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZPOHCHMMBAIMI-SDNWHVSQSA-N

329928-95-2

[2-(Cyclohexylsulfanyl)-5-nitrophenyl]methyl thiophene-2-carboxylate (3 suppliers)

IUPAC Name: (2-cyclohexylsulfanyl-5-nitrophenyl)methyl thiophene-2-carboxylate | CAS Registry Number: 329079-11-0
Synonyms: 2-(cyclohexylsulfanyl)-5-nitrobenzyl 2-thiophenecarboxylate, [2-(cyclohexylsulfanyl)-5-nitrophenyl]methyl thiophene-2-carboxylate, AC1MYA1X, Oprea1_686738, KS-000026PM, ZINC2534546, AKOS005107028, JS-0196, MCULE-5874823798, ST019051, (2-cyclohexylthio-5-nitrophenyl)methyl thiophene-2-carboxylate, (2-cyclohexylsulfanyl-5-nitrophenyl)methyl thiophene-2-carboxylate

Molecular Formula:	C₁₈H₁₉NO₄S₂	Molecular Weight:	377.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJLSDIFJAVJFAF-UHFFFAOYSA-N

329079-11-0

[2-(Cyclohexylthio)-1H-benzimidazol-1-yl]-acetic acid (1 supplier)

[2-(cyclopentylamino)-2-oxoethyl] 4-amino-3,5,6-trichloropyridine-2-carboxylate (1 supplier)

IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-amino-3,5,6-trichloropyridine-2-carboxylate | CAS Registry Number: 5613-55-8
Synonyms: AC1NREQB, ZINC33795079, PB-02277029

Molecular Formula:	C₁₃H₁₄Cl₃N₃O₃	Molecular Weight:	366.627560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYYMNEFUSHLPIL-UHFFFAOYSA-N

5613-55-8

[2-(Cyclopentylamino)ethyl]bis(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-cyclopentyl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 859340-59-3
Synonyms: ZINC19900944, AKOS000226212, EN300-169426

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPECAIYJLDXLJK-UHFFFAOYSA-N

859340-59-3

[2-(Cyclopentylamino)ethyl]diethylamine (3 suppliers)

IUPAC Name: N-cyclopentyl-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 123351-41-7
Synonyms: ZINC19919186, AKOS000237320

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXRNTIDUSLVLPU-UHFFFAOYSA-N

123351-41-7

[2-(Cyclopentylamino)phenyl]methanol (2 suppliers)

1157552-78-7

[2-(Cyclopentyloxy)-3-methoxyphenyl]methanamine (4 suppliers)

1145680-28-9

[2-(CYCLOPENTYLOXY)-3-METHOXYPHENYL]METHANAMINE,95% (1 supplier)

[2-(cyclopentyloxy)-4-methoxyphenyl]methanamine (4 suppliers)

1247532-89-3

[2-(Cyclopentyloxy)-4-methylphenyl]methanamine (6 suppliers)

IUPAC Name: (2-cyclopentyloxy-4-methylphenyl)methanamine | CAS Registry Number: 1250167-62-4
Synonyms: [2-(cyclopentyloxy)-4-methylphenyl]methanamine, SCHEMBL15831994, ZINC51580317, AKOS011590638, MCULE-6001111365, NE49885

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

InChIKey: SKUQMTPVDPTNMH-UHFFFAOYSA-N

1250167-62-4

[2-(Cyclopentyloxy)-5-methylphenyl]boronic acid (7 suppliers)

IUPAC Name: (2-cyclopentyloxy-5-methylphenyl)boronic acid | CAS Registry Number: 1313760-64-3
Synonyms: [2-(cyclopentyloxy)-5-methylphenyl]boronic acid, ZINC169922536, NE20999, 2-(Cyclopentyloxy)-5-methylphenylboronic acid

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGLMKUJEQSKWOG-UHFFFAOYSA-N

1313760-64-3

[2-(CYCLOPENTYLOXY)PHENYL]METHANAMINE (5 suppliers)

IUPAC Name: (2-cyclopentyloxyphenyl)methanamine | CAS Registry Number: 943117-99-5
Synonyms: [2-(cyclopentyloxy)phenyl]methanamine, AC1Q53T1, SCHEMBL6492804, CTK7E6424, ZINC9245900, AKOS000147356, MCULE-8446794218, NE31983, EN300-44909, 1-[2-(CYCLOPENTYLOXY)PHENYL]METHANAMINE, [2-(cyclopentyloxy)phenyl]methanamine, AldrichCPR

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

InChIKey: NYCBHEMCYMXECF-UHFFFAOYSA-N

943117-99-5

[2-(CYCLOPENTYLOXY)PHENYL]METHANOL (2 suppliers)

IUPAC Name: (2-cyclopentyloxyphenyl)methanol | CAS Registry Number: 943109-82-8
Synonyms: [2-(Cyclopentyloxy)phenyl]methanol, (2-(Cyclopentyloxy)phenyl)methanol, SCHEMBL2354338, (2-cyclopentyloxyphenyl)methanol, DYGFGEMENDAXQZ-UHFFFAOYSA-N, AKOS000247582, G79033

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYGFGEMENDAXQZ-UHFFFAOYSA-N

943109-82-8

[2-(cyclopentyloxy)pyridin-4-yl]methanamine (3 suppliers)

954251-11-7

[2-(CYclopentylthio)ethyl]amine (6 suppliers)

IUPAC Name: 2-cyclopentylsulfanylethanamine | CAS Registry Number: 204129-50-0
Synonyms: [2-(cyclopentylthio)ethyl]amine, 2-(cyclopentylthio)ethanamine, AC1Q54O0, SCHEMBL2718766, CTK7E9403, ALBB-027079, MFCD09938131, ZINC19477153, 2-(cyclopentylsulfanyl)ethan-1-amine, AKOS000181326, EN300-36151, A1-07560

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBBSMWTJGXZFI-UHFFFAOYSA-N

204129-50-0

[2-(cyclopropylamino)-2-oxoethyl] 2,3-dihydro-1h-cyclopenta[b]quinoline-9-carboxylate (1 supplier)

IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate | CAS Registry Number: 6581-95-9
Synonyms: T0509-7569, ZINC03247762, Enamine_003386, Oprea1_606141, AC1M628Z, MolPort-004-006-050, HMS1403J20, ZINC3247762, MCULE-1978039918, [2-(cyclopropylamino)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLJZEAMOKARVEL-UHFFFAOYSA-N

6581-95-9

[2-(Cyclopropylamino)ethyl]dimethylamine (1 supplier)

IUPAC Name: N-cyclopropyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1019118-43-4
Synonyms: SCHEMBL6013549, ZINC19399616, AKOS000161735, MCULE-9011871999, N-[2-(dimethylamino)ethyl]cyclopropanamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAYJGHFAFCXVFP-UHFFFAOYSA-N

1019118-43-4

[2-(Cyclopropylamino)ethyl]dimethylamine dihydrochloride (4 suppliers)

IUPAC Name: N-cyclopropyl-N',N'-dimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1607257-61-3
Synonyms: [2-(cyclopropylamino)ethyl]dimethylamine dihydrochloride, N-[2-(dimethylamino)ethyl]cyclopropanamine dihydrochloride, AKOS026742621, MCULE-4626265878, NE33789, Z1723418876

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZLRJVXLAERHYTO-UHFFFAOYSA-N

1607257-61-3

[2-(cyclopropylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-cyclopropylcarbamate (2 suppliers)

IUPAC Name: [2-(cyclopropylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-cyclopropylcarbamate | CAS Registry Number: 74296-41-6
Synonyms: NSC305253, AC1L71NE, NSC-305253, [2-(cyclopropylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-cyclopropylcarbamate

Molecular Formula:	C₂₃H₂₅Cl₂N₃O₄	Molecular Weight:	478.368300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRDQOOMJGKEJMS-UHFFFAOYSA-N

74296-41-6

[2-(Cyclopropylmethoxy)-4-methylphenyl]methanamine (6 suppliers)

IUPAC Name: [2-(cyclopropylmethoxy)-4-methylphenyl]methanamine | CAS Registry Number: 1248825-63-9
Synonyms: [2-(cyclopropylmethoxy)-4-methylphenyl]methanamine, ZINC51580779, AKOS011591001, MCULE-2994004550, NE21377, Z1381271312

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

InChIKey: GXAPIMYYDXLUEU-UHFFFAOYSA-N

1248825-63-9

[2-(cyclopropylmethoxy)-5-methylphenyl]boronic acid (3 suppliers)

IUPAC Name: [2-(cyclopropylmethoxy)-5-methylphenyl]boronic acid | CAS Registry Number: 1311183-31-9
Synonyms: (2-(Cyclopropylmethoxy)-5-methylphenyl)boronic acid

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDCXPITXWUSFAB-UHFFFAOYSA-N

1311183-31-9

[2-(Cyclopropylmethoxy)ethyl](Ethyl)amine (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-N-ethylethanamine | CAS Registry Number: 1248992-83-7
Synonyms: [2-(cyclopropylmethoxy)ethyl](ethyl)amine, AKOS010951036

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

InChIKey: XMXZHYYYLGIBJI-UHFFFAOYSA-N

1248992-83-7

[2-(Cyclopropylmethoxy)pyridin-4-yl]methanamine (3 suppliers)

1021024-16-7

[2-(Cyclopropylmethyl)-3H-imidazo[4,5-b]pyridin-7-yl]methanol (1 supplier)

IUPAC Name: [2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridin-7-yl]methanol | CAS Registry Number: 1260390-73-5
Synonyms: SCHEMBL8219558

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCWXYTKGOFGUDC-UHFFFAOYSA-N

1260390-73-5

[2-(CYCLOPROPYLOXY)PYRIDIN-4-YL]METHYLAMINE (1 supplier)

IUPAC Name: (2-cyclopropyloxypyridin-4-yl)methanamine | CAS Registry Number: 1823953-60-1
Synonyms: (2-cyclopropoxypyridin-4-yl)methanamine

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGPKXMTWEPMZMZ-UHFFFAOYSA-N

1823953-60-1

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