6-cyclohexyl-3-Pyridineacetamide,6-cyclohexyl-3-Pyridineacetic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-cyclohexyl-3-Pyridineacetamide (0 suppliers)

IUPAC Name: 2-(6-cyclohexylpyridin-3-yl)acetamide | CAS Registry Number: 19100-23-3
Synonyms: ZINC238559971

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGWOYHDXUQGWPN-UHFFFAOYSA-N

19100-23-3

6-cyclohexyl-3-Pyridineacetic acid (0 suppliers)

IUPAC Name: 2-(6-cyclohexylpyridin-3-yl)acetic acid | CAS Registry Number: 19328-34-8
Synonyms: ZINC238623363

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWCRVRKRTSVAFL-UHFFFAOYSA-N

19328-34-8

6-cyclohexyl-3-Pyridinol (0 suppliers)

IUPAC Name: 6-cyclohexylpyridin-3-ol | CAS Registry Number: 1058159-15-1
Synonyms: 6-Cyclohexyl-pyridin-3-ol, 6-(cyclohexyl)-3-pyridinol, SCHEMBL3143337, SHYNMEUKWPKFNR-UHFFFAOYSA-N, ZINC44121453, AKOS015945173

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHYNMEUKWPKFNR-UHFFFAOYSA-N

1058159-15-1

6-Cyclohexyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione (3 suppliers)

IUPAC Name: 6-cyclohexyl-4-hydroxypyrano[3,2-c]quinoline-2,5-dione | CAS Registry Number: 866149-95-3
Synonyms: 6-cyclohexyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione, 6-cyclohexyl-4-hydroxy-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione, 6-cyclohexyl-4-hydroxypyrano[3,2-c]quinoline-2,5-dione, SMR000180459, MLS000327529, CHEMBL1509069, HMS2402O10, ZINC13399947, AKOS005106841, 9X-0928, SR-01000307402, SR-01000307402-1

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIHYUKFWBJCQDS-UHFFFAOYSA-N

866149-95-3

6-Cyclohexyl-4-methyl-2H-pyran-2-one-d11 (1 supplier)

IUPAC Name: 4-methyl-6-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)pyran-2-one | CAS Registry Number: 1794737-30-6

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPKRKAFTZYODFF-WOHCQCBNSA-N

1794737-30-6

6-cyclohexyl-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride (0 suppliers)

IUPAC Name: 6-cyclohexyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride | CAS Registry Number: 94221-58-6
Synonyms: N-(6-Cyclohexyl-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-cyclohexyl-4-methyl-3-pyridazinyl)-, dihydrochloride, LS-92858

Molecular Formula:	C₁₇H₃₀Cl₂N₄O	Molecular Weight:	377.352300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZJINYKWJPQATL-UHFFFAOYSA-N

94221-58-6

6-Cyclohexyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-cyclohexyl-4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 36991-53-4
Synonyms: MolPort-035-687-905, AKOS024259996, AK152568, AJ-141459

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFTNPDXUUUXNLY-UHFFFAOYSA-N

36991-53-4

6-cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine (4 suppliers)

IUPAC Name: 1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 63918-68-3
Synonyms: 6291-95-8, 1,3,5-Tris(2-methyl-2-propenyl)-1,3,5-triazinane-2,4,6-trione, NSC63838, 1,3,5-Tris(2-methylallyl)-1,3,5-triazinane-2,4,6-trione, NSC8189, AC1Q6FBW, Trimethylallyl isocyanurate, SureCN295471, NCIOpen2_002598, UNII-8MLN0C258T, AC1L3T69, CTK8D7736, MolPort-000-005-825, KST-1B6803, NSC-8189, AR-1B6352, NSC 63838, NSC-63838, AKOS016011103, AK122105

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPJPKEMZYOAIRN-UHFFFAOYSA-N

63918-68-3

6-Cyclohexyl-5-fluoropicolinic acid (0 suppliers)

1210419-04-7

6-CYCLOHEXYL-6-OXOHEXANOIC ACID (8 suppliers)

IUPAC Name: 6-cyclohexyl-6-oxohexanoic acid | CAS Registry Number: 20606-25-1
Synonyms: 6-Cyclohexyl-6-oxohexanoic acid, AC1LBHAT, AC1Q5H7D, CTK4E4654, 6-cyclohexyl-6-keto-hexanoic acid, AR-1H1537, AKOS016022451, AG-E-51207, Cyclohexanehexanoic acid, .epsilon.-oxo-, KB-199394

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITWAGYWPYYIURG-UHFFFAOYSA-N

20606-25-1

6-cyclohexyl-7-(4-ethylphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione (0 suppliers)

IUPAC Name: 6-cyclohexyl-7-(4-ethylphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96902-19-1
Synonyms: BRN 5663437, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-cyclohexyl-1,3-dimethyl-7-(4-ethylphenyl)-, 8-Cyclohexyl-1,3-dimethyl-7-(4-ethylphenyl)-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, LS-80051

Molecular Formula:	C₂₃H₂₇N₅O₂	Molecular Weight:	405.492780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPQAFDPPUSGTOU-UHFFFAOYSA-N

96902-19-1

6-cyclohexyl-7a-ethyl-[1,3]oxazolo[2,3-b][1,3]oxazole (2 suppliers)

IUPAC Name: 6-cyclohexyl-7a-ethyl-[1,3]oxazolo[2,3-b][1,3]oxazole | CAS Registry Number: 13488-73-8
Synonyms: 7a-Ethyl-2,3,5,6-tetrahydro-2-phenyloxazolo[2,3-b]oxazole

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJDOQIVFPCMMHG-UHFFFAOYSA-N

13488-73-8

6-Cyclohexyl-8-methyl-5H,6H-pyrido[2,3-d]pyridazin-5-one (1 supplier)

IUPAC Name: 6-cyclohexyl-8-methylpyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 2060041-73-6
Synonyms: ZINC536953617

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCVHFEYYVLCXFO-UHFFFAOYSA-N

2060041-73-6

6-CYCLOHEXYL-HEXANOIC ACID (9 suppliers)

IUPAC Name: 6-cyclohexylhexanoic acid | CAS Registry Number: 4354-56-7
Synonyms: Cyclohexanehexanoic acid, Cyclohexane-caproic acid, NCIOpen2_009395, NSC2174, AIDS017610, AIDS-017610, CID220013

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIDNHQYXZUPELG-UHFFFAOYSA-N

4354-56-7

6-CYCLOHEXYL-N-ETHYLNORLEUCINE (2 suppliers)

IUPAC Name: ethyl 2-(prop-2-enoxymethoxy)propanoate | CAS Registry Number: 6286-31-3
Synonyms: ethyl 2-[(prop-2-en-1-yloxy)methoxy]propanoate, ethyl 2-(prop-2-enoxymethoxy)propanoate, NSC10050, AC1L5C6Q, AC1Q643C, CTK5B6378, AR-1I8211, NSC-10050, AG-K-94595, KB-252284

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXOXDFZXGHISSN-UHFFFAOYSA-N

6286-31-3

6-cyclohexyl-N-phenyldibenzo[b,d]furan-4-amine (0 suppliers)

IUPAC Name: 6-cyclohexyl-N-phenyldibenzofuran-4-amine | CAS Registry Number: 1438401-28-5
Synonyms: SCHEMBL16187336, ZINC616218814, 6-cyclohexyl-N-phenyl-4-Dibenzofuranamine

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRQCOHROFSPAFO-UHFFFAOYSA-N

1438401-28-5

6-CYCLOHEXYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLIC ACID (8 suppliers)

IUPAC Name: (1R,6R)-6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 428841-22-9
Synonyms: ZINC00301799, ZINC00301800, CID6944972

Molecular Formula:	C₁₄H₂₀NO₃-	Molecular Weight:	250.313500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPPQLTASDYNLKZ-VXGBXAGGSA-M

428841-22-9

6-CYCLOHEXYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLICACID (1 supplier)

IUPAC Name: 6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 59157-31-2
Synonyms: MLS000530308, 6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylic acid, SMR000135284, ST50210647, 6-(Anilinocarbonyl)-3-cyclohexene-1-carboxylic acid, AC1LBUK5, CBKinase1_000851, CBKinase1_013251, Cambridge id 5404640, Oprea1_821043, cid_564519, CHEMBL1412089, BDBM59822, MolPort-000-325-358, XKSLIJHVJSMXPT-UHFFFAOYSA-N, HMS1581C21, HMS2382D19, AKOS001464555, AKOS016129578, MCULE-9802689616

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKSLIJHVJSMXPT-UHFFFAOYSA-N

59157-31-2

6-CYCLOHEXYLCHROMAN-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-cyclohexyl-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 56926-38-6
Synonyms: 6-Chcca, 6-Cyclohexylchroman-2-carboxylic acid, CID3017055, 2H-1-Benzopyran-2-carboxylic acid, 6-cyclohexyl-3,4-dihydro-

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZELQTBVMQLHKBN-UHFFFAOYSA-N

56926-38-6

6-CYCLOHEXYLHEXANOIC ACID (7 suppliers)

IUPAC Name: 6-cyclohexylhexanoic acid | CAS Registry Number: 6283-88-1
Synonyms: 6-cyclohexylhexanoic acid, Cyclohexanehexanoic acid, 4354-56-7, 6-CYCLOHEXYL-HEXANOIC ACID, Cyclohexane-caproic acid, AC1L57ZL, AC1Q5W4U, SureCN3275617, NCIOpen2_009395, CTK1D6875, NSC2174, WT756, NSC-2174, AR-1H1539, AKOS006294162, AB18137, 6283-88-1 6-cyclohexylhexanoic acid, AK-51267, KB-45338, KB-73938

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIDNHQYXZUPELG-UHFFFAOYSA-N

6283-88-1

6-Cyclohexylhexyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(6-cyclohexylhexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 228579-27-9
Synonyms: CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE, Cymal-6, Detergent Screening Solution 31/Fluka kit no 66317, 6-Cyclohexylhexyl beta-D-maltoside, MA4, 4fcf, CYMAL®-6, SureCN754690, AC1L9L48, 29396_FLUKA, 29396_SIGMA, 51793_FLUKA, CTK8F0946, 6-Cyclohexylhexyl |A-D-maltoside, Cyclohexyl-n-hexyl-beta-D-maltoside, 6-Cyclohexylhexyl-|A-D-maltoside solution, 6-Cyclohexylhexyl-beta-D-maltoside solution, 6-Cyclohexylhexyl-|A-D-maltoside 30 mM solution, 6-Cyclohexylhexyl-beta-D-maltoside 30 mM solution, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(6-cyclohexylhexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₄H₄₄O₁₁	Molecular Weight:	508.599560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WUCWJXGMSXTDAV-QKMCSOCLSA-N

228579-27-9

6-cyclohexylnorleucine (2 suppliers)

IUPAC Name: (2S)-2-amino-6-cyclohexylhexanoic acid | CAS Registry Number: 5428-17-1
Synonyms: CTK5A0320, AG-J-32464

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.316520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHGPNAIDGYOJHF-NSHDSACASA-N

5428-17-1

6-cyclohexyloxynicotinic acid (6 suppliers)

IUPAC Name: 6-cyclohexyloxypyridine-3-carboxylic acid | CAS Registry Number: 509101-15-9
Synonyms: 6-(Cyclohexyloxy)nicotinic acid, SBB052852, SCHEMBL796604, SYZZLPCJWMJIAI-UHFFFAOYSA-N, ZINC19257213, AKOS000151107, 6-cyclohexyloxypyridine-3-carboxylic acid, ACM509101159, AK251386, HE271577, TS-03167, 6-(Cyclohexyloxy)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYZZLPCJWMJIAI-UHFFFAOYSA-N

509101-15-9

6-Cyclohexyloxypyrimidine-2,4,5-triaminehydrochloride (1 supplier)

IUPAC Name: 6-cyclohexyloxypyrimidine-2,4,5-triamine;hydrochloride | CAS Registry Number: 2135613-82-8
Synonyms: 6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₅O	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YTNNPPDECSKBMM-UHFFFAOYSA-N

2135613-82-8

6-cyclohexylpyrazine-2-carbonitrile (1 supplier)

2103939-78-0

6-Cyclohexylpyridin-3-amine (1 supplier)

IUPAC Name: 6-cyclohexylpyridin-3-amine | CAS Registry Number: 1159815-49-2
Synonyms: 6-cyclohexylpyridin-3-amine, SCHEMBL21988073, AKOS015945122, CS-0245372, EN300-3040044

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJLSLAIMHDVFK-UHFFFAOYSA-N

1159815-49-2

6-Cyclohexylpyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-cyclohexylpyridine-3-carboxylic acid | CAS Registry Number: 1533531-69-9

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKWYUOQXYMAWNS-UHFFFAOYSA-N

1533531-69-9

6-cyclohexylpyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-cyclohexylpyrimidin-4-amine | CAS Registry Number: 1159819-98-3
Synonyms: SCHEMBL2076056, ZINC44119013, AKOS015945477, F1967-6868

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDANZARMWNRUFS-UHFFFAOYSA-N

1159819-98-3

6-cyclohexylsulfanyl-7h-purin-2-amine (0 suppliers)

IUPAC Name: 6-cyclohexylsulfanyl-7H-purin-2-amine | CAS Registry Number: 91338-77-1
Synonyms: 6-cyclohexylsulfanyl-7H-purin-2-amine, 6-Cyclohexylthioguanine, AC1MWRPJ, NSC38734, ZINC4430601, AU 172, NSC-38734, 1H-Purin-2-amine, 6-(cyclohexylthio)-

Molecular Formula:	C₁₁H₁₅N₅S	Molecular Weight:	249.335300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXAKYYUGDONDLS-UHFFFAOYSA-N

91338-77-1

6-cyclopenta-2,4-dien-1-ylsulfanylhexylsulfanylcyclopentane;iron (0 suppliers)

IUPAC Name: 6-cyclopenta-2,4-dien-1-ylsulfanylhexylsulfanylcyclopentane;iron | CAS Registry Number: 98150-62-0
Synonyms: Ferrocene, 1,1'-(1,6-hexanediylbis(thio))-, Ferrocene, 1,1'-[1,6-hexanediylbis(thio)]-

Molecular Formula:	C₁₆H₂₀FeS₂-₆	Molecular Weight:	332.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RSKHJTZYIIASQT-UHFFFAOYSA-N

98150-62-0

6-Cyclopentadecen-1-one,3-methyl- (3 suppliers)

IUPAC Name: (6E)-3-methylcyclopentadec-6-en-1-one | CAS Registry Number: 956-83-2
Synonyms: 6-Cyclopentadecen-1-one, 3-methyl-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKYHJXQZWSXLFK-SOFGYWHQSA-N

956-83-2

6-CYCLOPENTYL-1,1,3,3-TETRAMETHYLINDAN-5-OL (3 suppliers)

IUPAC Name: 6-cyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 93892-42-3
Synonyms: EINECS 299-525-8, CID3022777, 6-Cyclopentyl-1,1,3,3-tetramethylindan-5-ol

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAXRJXQHJSFPBF-UHFFFAOYSA-N

93892-42-3

6-Cyclopentyl-1,3,5-triazine-2,4-diamine (3 suppliers)

IUPAC Name: 6-cyclopentyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 24638-58-2
Synonyms: 6-cyclopentyl-1,3,5-triazine-2,4-diamine, SCHEMBL9489467, ZINC95347808, AKOS026338100, MCULE-8565093678, NE42700, Z1815149209

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDVPCYNJSHTFEZ-UHFFFAOYSA-N

24638-58-2

6-Cyclopentyl-1,4,5,6-tetrahydropyrimidin-2-amine (3 suppliers)

IUPAC Name: 6-cyclopentyl-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1698943-11-1

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DCSCPFFHSNFSKO-UHFFFAOYSA-N

1698943-11-1

6-Cyclopentyl-1-(cyclopropylmethyl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)

IUPAC Name: 6-cyclopentyl-1-(cyclopropylmethyl)imidazo[1,2-b]pyrazole | CAS Registry Number: 2098139-05-8
Synonyms: 6-cyclopentyl-1-(cyclopropylmethyl)-1H-imidazo[1,2-b]pyrazole, AKOS026725442, ZINC409437208, F2198-7598

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNKAHRKFUXMZMR-UHFFFAOYSA-N

2098139-05-8

6-Cyclopentyl-1-(prop-2-yn-1-yl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)

IUPAC Name: 6-cyclopentyl-1-prop-2-ynylimidazo[1,2-b]pyrazole | CAS Registry Number: 2098054-32-9
Synonyms: 6-cyclopentyl-1-(prop-2-yn-1-yl)-1H-imidazo[1,2-b]pyrazole, AKOS026725444, ZINC409440631, F2198-7600

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBZFMZXFGYGMEB-UHFFFAOYSA-N

2098054-32-9

6-Cyclopentyl-1-ethyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)

IUPAC Name: 6-cyclopentyl-1-ethylimidazo[1,2-b]pyrazole | CAS Registry Number: 2098010-48-9
Synonyms: 6-cyclopentyl-1-ethyl-1H-imidazo[1,2-b]pyrazole, AKOS026725441, ZINC409439554, F2198-7597

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYQSLYFHAMWVKV-UHFFFAOYSA-N

2098010-48-9

6-Cyclopentyl-1-isobutyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)

2098091-37-1

6-Cyclopentyl-1-isopropyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)

2098054-26-1

6-Cyclopentyl-1-methyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride (1 supplier)

2694729-35-4

6-Cyclopentyl-1-methyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)

2098054-25-0

6-Cyclopentyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)

IUPAC Name: 6-cyclopentyl-5H-imidazo[1,2-b]pyrazole | CAS Registry Number: 2097950-24-6
Synonyms: 6-cyclopentyl-1H-imidazo[1,2-b]pyrazole, AKOS026725439, ZINC409437582, F2198-7595

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPJMURCWLHMULV-UHFFFAOYSA-N

2097950-24-6

6-CYCLOPENTYL-2,4-XYLENOL (3 suppliers)

IUPAC Name: 2-cyclopentyl-4,6-dimethylphenol | CAS Registry Number: 52479-94-4
Synonyms: 6-Cyclopentyl-2,4-xylenol, EINECS 257-946-4, CID104208

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VRNMLRLXNNNMIN-UHFFFAOYSA-N

52479-94-4

6-Cyclopentyl-2-(1-methoxyethyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-cyclopentyl-2-(1-methoxyethyl)pyrimidin-4-amine | CAS Registry Number: 1564491-49-1
Synonyms: 6-Cyclopentyl-2-(1-methoxy-ethyl)-pyrimidin-4-ylamine, AKOS027456066

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCNBHDUHOCCQEJ-UHFFFAOYSA-N

1564491-49-1

6-Cyclopentyl-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)

1044770-28-6

6-cyclopentyl-2-cyclopropylpyrimidin-4-amine (0 suppliers)

1412954-36-9

6-cyclopentyl-2-cyclopropylpyrimidin-4-ol (0 suppliers)

1412958-13-4

6-cyclopentyl-2-mercaptopyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-cyclopentyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 874516-60-6
Synonyms: 6-cyclopentyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, ZINC78676384, AKOS006309192, AKOS013464340, CCG-358139, 6-cyclopentyl-2-sulfanylidene-1H-pyrimidin-4-one, F1967-1252, F1967-1748

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSMDQPCYPUUBCI-UHFFFAOYSA-N

874516-60-6

6-Cyclopentyl-2-methyl-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 4-cyclopentyl-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1412959-83-1
Synonyms: 6-cyclopentyl-2-methylpyrimidin-4-ol, AKOS026714737, ZINC125429305, 6-cyclopentyl-2-methyl-3,4-dihydropyrimidin-4-one, F1967-4069

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIXILVYRNGXQAD-UHFFFAOYSA-N

1412959-83-1

6-cyclopentyl-2-methylpyrimidin-4-amine (0 suppliers)

1412957-63-1

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