2-(1-Cyclobutanecarbonylpiperidin-4-yl)acetic acid,2-(1-Cyclobutanecarbonylpiperidin-4-yl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

90551 to 90600 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-Cyclobutanecarbonylpiperidin-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1285310-84-0
Synonyms: AKOS015937595, [1-(cyclobutylcarbonyl)piperidin-4-yl]acetic acid, A1-15386

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUIDKZGLXGFRKB-UHFFFAOYSA-N

1285310-84-0

2-(1-Cyclobutanecarbonylpiperidin-4-yl)ethan-1-ol (1 supplier)

IUPAC Name: cyclobutyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone | CAS Registry Number: 2024245-42-7
Synonyms: AKOS026708441, ZINC401076322, A1-15555, cyclobutyl(4-(2-hydroxyethyl)piperidin-1-yl)methanone, F1907-3891

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDEUQAHCQGJUCP-UHFFFAOYSA-N

2024245-42-7

2-(1-cyclobutyl-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)

1554453-53-0

2-(1-Cyclobutyl-1H-pyrazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2-cyclobutylpyrazol-3-yl)acetic acid | CAS Registry Number: 1554481-84-3

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCTPZNPFJBOPMS-UHFFFAOYSA-N

1554481-84-3

2-(1-Cyclobutyl-1H-pyrazol-5-yl)piperidine (3 suppliers)

IUPAC Name: 2-(2-cyclobutylpyrazol-3-yl)piperidine | CAS Registry Number: 1707679-60-4
Synonyms: AKOS027458138, 2-(2-Cyclobutyl-2H-pyrazol-3-yl)-piperidine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OELCYGHWPKGZGG-UHFFFAOYSA-N

1707679-60-4

2-(1-Cyclobutyl-1H-pyrazol-5-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(2-cyclobutylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1545238-71-8

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYMSGDQFRNDGJL-UHFFFAOYSA-N

1545238-71-8

2-(1-cyclobutyl-N-methylformamido)acetic acid (3 suppliers)

IUPAC Name: 2-[cyclobutanecarbonyl(methyl)amino]acetic acid | CAS Registry Number: 926222-61-9
Synonyms: 2-[(CYCLOBUTYLCARBONYL)(METHYL)AMINO]ACETIC ACID, 2-(N-Methylcyclobutanecarboxamido)acetic acid, 2-[cyclobutanecarbonyl(methyl)amino]acetic acid, ZINC21959506, AKOS000129032

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQBUYALBYNYAFC-UHFFFAOYSA-N

926222-61-9

2-(1-Cyclobutylpiperidin-4-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)ethanol | CAS Registry Number: 1856534-00-3
Synonyms: 2-(1-cyclobutylpiperidin-4-yl)ethan-1-ol, AKOS026708157, ZINC307756455, A1-20218, F1907-3369

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICXLMFGKCSVIHG-UHFFFAOYSA-N

1856534-00-3

2-(1-Cyclobutylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2225863-14-7

2-(1-cyclodecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane (3 suppliers)

IUPAC Name: 2-[(1Z)-cyclodecen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 931583-47-0
Synonyms: AKOS016005837, AK-38110, KB-10187, 1,3,2-Dioxaborolane,2-(1-cyclodecen-1-yl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₆H₂₉BO₂	Molecular Weight:	264.211260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCSZSPOBGAWPHE-WYMLVPIESA-N

931583-47-0

2-(1-cyclododecen-1-yl)-4,4,5,5-tetramethyl 1,3,2-Dioxaborolane (5 suppliers)

IUPAC Name: 2-[(1Z)-cyclododecen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1041002-96-3
Synonyms: AKOS016005816, AK-38109, KB-10188, 1,3,2-Dioxaborolane,2-(1-cyclododecen-1-yl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₈H₃₃BO₂	Molecular Weight:	292.264420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNSWZOSRAMYLNC-JQIJEIRASA-N

1041002-96-3

2-(1-cycloheptylpiperidin-4-yl)acetic acid (0 suppliers)

1368829-58-6

2-(1-Cycloheptylpiperidin-4-yl)ethan-1-ol (0 suppliers)

1892807-03-2

2-(1-CYCLOHEX-3-ENYL)-5,5-DIETHYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 2-cyclohex-3-en-1-yl-5,5-diethyl-1,3-dioxane | CAS Registry Number: 61920-33-0
Synonyms: NSC52545, CID243205

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDEGOIAMMNXZJB-UHFFFAOYSA-N

61920-33-0

2-(1-Cyclohexen-1-yl)-N,N,N',N',2-pentamethylpropanediamide (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)-N,N,N',N',2-pentamethylpropanediamide | CAS Registry Number: 42948-59-4
Synonyms: Propanediamide, 2-(1-cyclohexen-1-yl)-N,N,N',N',2-pentamethyl-, AC1LB5W2, LOIUQLOPLPJWIP-UHFFFAOYSA-N, 2-(cyclohexen-1-yl)-N,N,N',N',2-pentamethylpropanediamide

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOIUQLOPLPJWIP-UHFFFAOYSA-N

42948-59-4

2-(1-Cyclohexen-1-yl)-N-(2-methylbenzyl)-1-ethanamine hydrochloride (1 supplier)

2-(1-Cyclohexen-1-yl)-N-(3-methylbenzyl)-1-ethanamine hydrochloride (1 supplier)

2-(1-cyclohexen-1-yl)-N-(4-methoxybenzyl)-1-ethanamine hydrochloride (6 suppliers)

IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)acetic acid | CAS Registry Number: 103951-16-2
Synonyms: 2-(2-BROMO-4,6-DICHLOROPHENOXY)ACETIC ACID, (2-bromo-4,6-dichlorophenoxy)acetic acid, AGN-PC-00N45K, ARONIS011797, CTK7J5385, MolPort-000-900-808, SBB080007, STL066609, AKOS000319566, AG-A-28280, MCULE-7919164207, 2-bromo-4,6-dichlorophenoxyacetic acid, 2-(6-bromo-2,4-dichlorophenoxy)acetic acid, ST45048512, ST50528729, Acetic acid, (2-bromo-4,6-dichlorophenoxy)-, AE-848/36231017

Molecular Formula:	C₈H₅BrCl₂O₃	Molecular Weight:	299.933500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VILOYBNGPGKGET-UHFFFAOYSA-N

103951-16-2

2-(1-Cyclohexen-1-yl)-N-(cyclohexylmethyl)-1-ethanamine hydrochloride (1 supplier)

2-(1-Cyclohexen-1-yl)-N-(cyclopropylmethyl)-1-ethanamine hydrochloride (1 supplier)

2-(1-CYCLOHEXEN-1-YL)ETHYL](CYCLOPROPYLMETHYL)AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(cyclopropylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1048640-45-4
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOPROPYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE, SBB005733, [2-(1-cyclohexen-1-yl)ethyl](cyclopropylmethyl)amine hydrochloride, 2-(cyclohex-1-en-1-yl)-N-(cyclopropylmethyl)ethanamine hydrochloride, (2-cyclohex-1-enylethyl)(cyclopropylmethyl)amine, chloride, MLS000537095, F3145-4052, N-[2-(1-cyclohexen-1-yl)ethyl]-N-(cyclopropylmethyl)amine, ARONIS004859, CHEMBL1544358, CTK5J5753, BBB/347, MolPort-001-635-018, ZX-AS003582, ZX-CM016838, 8045AC, MFCD03930937, AKOS003744471, MCULE-7086866104, AK479602

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KFUKVIGBXKOZGH-UHFFFAOYSA-N

1048640-45-4

2-(1-Cyclohexen-1-yl)ethylisothiocyanate (6 suppliers)

IUPAC Name: 1-(2-isothiocyanatoethyl)cyclohexene | CAS Registry Number: 149488-89-1
Synonyms: 1-(2-isothiocyanatoethyl)cyclohexene, AG-D-95656, 2-(1-Cyclohexen-1-yl)ethylisothiocyanate,, 2-(1-CYCLOHEXEN-1-YL)ETHYLISOTHIOCYANATE, ZINC04289069, ACMC-20n5py, AC1MC4BS, CTK4C6224, MolPort-000-145-851, BB_SC-1812, 2-cyclohex-1-enylethanisothiocyanate, SBB088112, STL376507, AKOS003343366, MCULE-3792498591, 1-(2-isothiocyanatoethyl)cyclohex-1-ene, 1-[2-(Isothiocyanato)ethyl]cyclohex-1-ene, 2-(1-Cyclohexen-1-yl)ethylisothiocyanate;, KB-161616, A808899

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODRCTXFHFSJYPA-UHFFFAOYSA-N

149488-89-1

2-(1-CYCLOHEXEN-1-YL)PYRIDINE (6 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)pyridine | CAS Registry Number: 14159-55-8
Synonyms: Ambkt33482, 2-(1-Cyclohexen-1-yl)pyridine, EINECS 238-002-0, MolPort-002-496-298, CID84228, ZINC15781594

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMSSVEWIIHKOQK-UHFFFAOYSA-N

14159-55-8

2-(1-cyclohexen-1-ylcarbonyl)-1,2-dihydro-1-Isoquinolinecarbonitrile (0 suppliers)

IUPAC Name: 2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 79858-24-5
Synonyms: AC1MBOIW, Maybridge3_005458, STOCK2S-40638, MolPort-001-930-108, HMS1446I02, 2-(cyclohex-1-enylcarbonyl)-1,2-dihydroisoquinoline-1-carbonitrile, CCG-15079, STK836071, AKOS000541415, AKOS021983164, MCULE-8006704364, IDI1_016845, BAS 00399691, SR-01000388970-2, 2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile, 2-(Cyclohex-1-enecarbonyl)-1,2-dihydro-isoquinoline-1-carbonitrile, 2-(cyclohex-1-en-1-ylcarbonyl)-1,2-dihydroisoquinoline-1-carbonitrile

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWPVSKQOCKYSJE-UHFFFAOYSA-N

79858-24-5

2-(1-Cyclohexen-1-ylethynyl)-6-methylpyridine (3 suppliers)

329202-87-1

2-(1-Cyclohexen-1-ylmethyl)malonic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 2-(cyclohexen-1-ylmethyl)propanedioate | CAS Registry Number: 60045-25-2
Synonyms: Dimethyl 2-(1-cyclohexen-1-ylmethyl)malonate, AC1LBVI3, 2- malonicaciddimethylester, CTK6I7070, DIZOZJWUERIXQP-UHFFFAOYSA-N, dimethyl 2-(cyclohexen-1-ylmethyl)propanedioate, Dimethyl 2-(1-cyclohexen-1-ylmethyl)malonate #, 2-(1-cyclohexenyl-methyl)-propanedioic acid dimethyl ester, Propanedioic acid, (1-cyclohexen-1-ylmethyl)-, dimethyl ester

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIZOZJWUERIXQP-UHFFFAOYSA-N

60045-25-2

2-(1-cyclohexenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid (1 supplier)

IUPAC Name: (Z)-2-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6332-34-9
Synonyms: NSC32968, AC1NZX92, NSC-32968, ZINC17289291, (Z)-2-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIXPQYBTDBMPGJ-UVTDQMKNSA-N

6332-34-9

2-(1-CYCLOHEXENYL)-BUTYRIC ACID (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)butanoic acid | CAS Registry Number: 6627-68-5
Synonyms: Ambsda500015367, NSC60217, MolPort-001-792-250, CID246754

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXVMRSOUDHXLMU-UHFFFAOYSA-N

6627-68-5

2-(1-CYCLOHEXENYL)BUTYRAMIDE? (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)butanamide | CAS Registry Number: 59-13-2
Synonyms: Ambsda500033185, MolPort-001-793-814, NSC163510, CID294647

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSDOXFHQTUSTHZ-UHFFFAOYSA-N

59-13-2

2-(1-Cyclohexenyl)Cyclohexanone (13 suppliers)

IUPAC Name: 2-cyclohexen-1-ylcyclohexan-1-one | CAS Registry Number: 1502-22-3
Synonyms: CHCH, 2-(1-Cyclohexenyl)cyclohexanone, 2-Cyclohexenylcyclohexanone, 2-(1-Cyclohexen-1-yl)cyclohexanone, 2-(Cyclohex-1-enyl)cyclohexanone, Cyclohexanone, 2-(1-cyclohexen-1-yl)-, ALBB-006575, 1,1'-bi(cyclohexan)-1-en-2-one, EINECS 216-120-3, CID101175, NSC518776, STK500258, 1,1'-bi(cyclohexan)-1'-en-2-one, BBV-266427, FR-0104, NSC 518776, 2-(1-Cyclohexen-1-yl)cyclohexan-1-one, AI3-28148

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVNVAWHJIKLAGL-UHFFFAOYSA-N

1502-22-3

2-(1-CYCLOHEXENYL)ETHANOL (4 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)ethanol | CAS Registry Number: 3197-68-0
Synonyms: 2-(1-cyclohexen-1-yl)ethanol, NSC18902, CID227351

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOAZYMOJIMTMHR-UHFFFAOYSA-N

3197-68-0

2-(1-Cyclohexenyl)Ethylamine (15 suppliers)

IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

3399-73-3

2-(1-CYCLOHEXENYL)ETHYLBENZENE (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)ethylbenzene | CAS Registry Number: 15232-90-3
Synonyms: NSC28067, CID231614

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APWDPJUVRJERLI-UHFFFAOYSA-N

15232-90-3

2-(1-CYCLOHEXYL-1 H-TETRAZOL-5-YLSULFANYL)-PROPANOIC ACID (5 suppliers)

IUPAC Name: (2R)-2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoate | CAS Registry Number: 433253-83-9
Synonyms: ZINC00037735, ZINC00037736, CID6920034

Molecular Formula:	C₁₀H₁₅N₄O₂S-	Molecular Weight:	255.316700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZUJQHSWZNUSBNZ-SSDOTTSWSA-M

433253-83-9

2-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)acetic Acid (0 suppliers)

IUPAC Name: 2-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)acetic acid | CAS Registry Number: 42779-77-1
Synonyms: BRN 0403069, 1-Cyclohexyl-2,5-dimethyl-1H-pyrrole-3-acetic acid, 2-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)acetic acid, 1H-Pyrrole-3-acetic acid, 1-cyclohexyl-2,5-dimethyl-, AC1MI6NT, AGN-PC-0KO919, AKOS022206358, LS-136570

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGBZFQSZZGDJHR-UHFFFAOYSA-N

42779-77-1

2-(1-Cyclohexyl-2-piperazinyl)ethanol (0 suppliers)

2-(1-cyclohexyl-3-oxo-1,2-dihydroinden-5-yl)acetic Acid (0 suppliers)

IUPAC Name: 2-(1-cyclohexyl-3-oxo-1,2-dihydroinden-5-yl)acetic acid | CAS Registry Number: 71823-66-0
Synonyms: BRN 2991602, 1-Cyclohexyl-3-oxo-5-indanacetic acid, 5-Indanacetic acid, 1-cyclohexyl-3-oxo-, AC1MHOIO, CHEMBL3251921, LS-81032, 2-(1-cyclohexyl-3-oxo-1,2-dihydroinden-5-yl)acetic acid

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STTNMOQYCWNAPU-UHFFFAOYSA-N

71823-66-0

2-(1-Cyclohexyl-4-{[2-(methylsulfanyl)-5-pyrimidinyl]methyl}-2-piperazinyl)-1-ethanol (0 suppliers)

1005067-06-0

2-(1-cyclohexyl-6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)acetamide (0 suppliers)

IUPAC Name: ~{N}-cyclohexyl-2-(6-oxo-2-pyrazol-1-yl-1~{H}-pyrimidin-5-yl)acetamide | CAS Registry Number: 1343459-91-5
Synonyms: SCHEMBL2566114, 5-Pyrimidineacetamide, N-cyclohexyl-3,4-dihydro-4-oxo-2-(1H-pyrazol-1-yl)-

Molecular Formula:	C₁₅H₁₉N₅O₂	Molecular Weight:	301.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJVUDDARXSLYDM-UHFFFAOYSA-N

1343459-91-5

2-(1-Cyclohexyl-piperidin-3-yl)-ethylamine dihydrochloride (0 suppliers)

IUPAC Name: 2-(1-cyclohexylpiperidin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1361113-14-5
Synonyms: 2-(1-cyclohexylpiperidin-3-yl)ethanamine dihydrochloride

Molecular Formula:	C₁₃H₂₈Cl₂N₂	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WGSGQBFEYCKQTH-UHFFFAOYSA-N

1361113-14-5

2-(1-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (1 supplier)

IUPAC Name: 2-(1-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 2320-04-9
Synonyms: AGN-PC-00MCKV, Decahydro-2-(1-cyclohexylethyl)naphthalene, Naphthalene, 2-(1-cyclohexylethyl)decahydro-

Molecular Formula:	C₁₈H₃₂	Molecular Weight:	248.446680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQZXSLUANGELNX-UHFFFAOYSA-N

2320-04-9

2-(1-Cyclohexylpiperazin-2-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-(1-cyclohexylpiperazin-2-yl)ethanol | CAS Registry Number: 1211505-12-2
Synonyms: 2-(1-cyclohexyl-2-piperazinyl)ethanol, 2-(1-cyclohexylpiperazin-2-yl)ethanol, 2-(1-cyclohexylpiperazin-2-yl)ethan-1-ol, BBL024657, MFCD16885711, STL355963, AKOS005111002, VS-07881, BB 0293359, CS-0329297

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXGXHRWDZAWKPR-UHFFFAOYSA-N

1211505-12-2

2-(1-Cyclohexylpiperidin-4-yl)acetic Acid (0 suppliers)

1230100-98-7

2-(1-Cyclohexylpiperidin-4-yl)ethan-1-ol (0 suppliers)

1893828-80-2

2-(1-cyclohexylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(1-cyclohexylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 251928-76-4
Synonyms: DA-07677

Molecular Formula:	C₁₄H₂₅BO₂	Molecular Weight:	236.158100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMCOUZHMRUKCRO-UHFFFAOYSA-N

251928-76-4

2-(1-cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane (6 suppliers)

IUPAC Name: 2-[(1Z)-cyclononen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1041002-91-8
Synonyms: AKOS016005838, AK-38111, KB-10189, 1,3,2-Dioxaborolane,2-(1-cyclononen-1-yl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₅H₂₇BO₂	Molecular Weight:	250.184680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBBBUKJYFHSXDR-ACCUITESSA-N

1041002-91-8

2-(1-cycloocten-1-yl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane (7 suppliers)

IUPAC Name: 2-(cycloocten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 448211-45-8
Synonyms: 2-(1-Cycloocten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN2313492, SureCN2313496, CTK8C2879, ANW-69186

Molecular Formula:	C₁₄H₂₅BO₂	Molecular Weight:	236.158100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIQJRRXWPUZKCQ-UHFFFAOYSA-N

448211-45-8

2-(1-Cyclooctylpiperidin-4-yl)ethan-1-ol (0 suppliers)

2098012-45-2

2-(1-CYCLOPENT-2-ENYL)PHENYL] N-METHYLCARBAMATE (2 suppliers)

IUPAC Name: (2-cyclopent-2-en-1-ylphenyl) N-methylcarbamate | CAS Registry Number: 21193-01-1
Synonyms: NSC20868, CID228194

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPZSGXXMMPWKEP-UHFFFAOYSA-N

21193-01-1

2-(1-cyclopent-2-enyl)propanoic acid (0 suppliers)

IUPAC Name: 2-cyclopent-2-en-1-ylpropanoic acid | CAS Registry Number: 76337-97-8
Synonyms: NSC63856, AC1L6LFE, SureCN8403201, CTK2H8900, NSC-63856, 2-cyclopent-2-en-1-ylpropanoic acid, AKOS006378619, AG-K-83318, 2-(cyclopent-2-en-1-yl)propanoic acid

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKQZHWWVQJMLLY-UHFFFAOYSA-N

76337-97-8

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