1-Cyclopentene-1-propanol,1-CYCLOPENTENE-1-PROPANOL,SS,2-DIMETHYL-5-(1-METHYLVINYL)-,ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

203951 to 204000 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-Cyclopentene-1-propanol (2 suppliers)

IUPAC Name: 3-(cyclopenten-1-yl)propan-1-ol | CAS Registry Number: 2910-59-0
Synonyms: 3-(Cyclopent-1-en-1-yl)propan-1-ol, SCHEMBL9933665, 3-(1-Cyclopentenyl)-1-propanol, ZINC137994457

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WODJVJFXRHKHMZ-UHFFFAOYSA-N

2910-59-0

1-CYCLOPENTENE-1-PROPANOL,SS,2-DIMETHYL-5-(1-METHYLVINYL)-,ACETATE (4 suppliers)

IUPAC Name: [2-methyl-3-(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)propyl] acetate | CAS Registry Number: 54043-73-1
Synonyms: EINECS 258-934-1, CID103865, 5-Isopropenyl-beta,2-dimethylcyclopent-1-ene-1-propyl acetate, 1-Cyclopentene-1-propanol, beta,2-dimethyl-5-(1-methylethenyl)-, acetate, 1-Cyclopentene-1-propanol, beta,2-dimethyl-5-(1-methylethenyl)-, 1-acetate

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCULSNWXGDTJBO-UHFFFAOYSA-N

54043-73-1

1-CYCLOPENTENE-1-THIOL,2-METHYL-5-(ISOPROPYL)- (3 suppliers)

408533-31-3

1-CYCLOPENTENE-1-THIOL,5-METHYL-2-(ISOPROPYL)- (3 suppliers)

408533-30-2

1-Cyclopenteneacetonitrile (8 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)acetonitrile | CAS Registry Number: 22734-04-9
Synonyms: 1-Cyclopentenylacetonitrile, 1-Cyclopentylacetonitrile, 1-(Cyanomethyl)cyclopentene, 121630_ALDRICH, Cyclopent-1-ene-1-acetonitrile, MolPort-003-926-091, ZINC02242643, CID89811, EINECS 245-182-4, c1253, AI3-33243, InChI=1/C7H9N/c8-6-5-7-3-1-2-4-7/h3H,1-2,4-5H, 6680-62-2

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEWVRAMNXUWSFL-UHFFFAOYSA-N

22734-04-9

1-Cyclopentenecarboxylic acid (18 suppliers)

IUPAC Name: cyclopentene-1-carboxylic acid | CAS Registry Number: 1560-11-8
Synonyms: Isoaleprolic acid, Ambap40, 1-Cyclopentene-1-carboxylic acid, 1-Cyclopentenylcarboxylic acid, ghl.PD_Mitscher_leg0.28, 328324_ALDRICH, CB 1684, CID95964, NSC44968, BRN 1446347, LS-58294, 4-09-00-00109 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYRZPBDTPRQYKG-UHFFFAOYSA-N

1560-11-8

1-CYCLOPENTENEGLYCOLIC ACID A-(1-PROPYNYL)-,3-QUINUCLIDINYL ESTE R (4 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate | CAS Registry Number: 102571-08-4
Synonyms: LS-58327, 3-Quinuclidinyl cyclopentenyl(1-propynyl)glycolate, 1-Cyclopenteneglycolic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester, 3-Pentynoic acid, 2-(1-cyclopentenyl)-2-hydroxy-, 3-quinuclidinyl ester

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJMFZERFLLUDPD-UHFFFAOYSA-N

102571-08-4

1-CYCLOPENTENYL PHENYLMETHANE (5 suppliers)

IUPAC Name: cyclopenten-1-ylmethylbenzene | CAS Registry Number: 15507-35-4
Synonyms: 1-Cyclopentenylphenylmethane, (1-Cyclopenten-1-ylmethyl)benzene, CID139947, Benzene, [(cyclopent-1-en-3-yl)methyl]-

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSXCQGUOLCBELU-UHFFFAOYSA-N

15507-35-4

1-cyclopentenylmethyl acetate (1 supplier)

IUPAC Name: cyclopenten-1-ylmethyl acetate | CAS Registry Number: 53723-45-8
Synonyms: 1-Cyclopentene-1-methanol, acetate, AC1O56BI, cyclopenten-1-ylmethyl acetate, CTK1H2781

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTFKODRXTIXMOG-UHFFFAOYSA-N

53723-45-8

1-cyclopentyhydrazine Hydrochloride (12 suppliers)

IUPAC Name: cyclopentylhydrazine hydrochloride | CAS Registry Number: 24214-72-0
Synonyms: Cyclopentylhydrazine hydrochloride, Hydrazine, cyclopentyl-, hydrochloride, CID212349, LS-76711, Hydrazine, cyclohexyl-, monohydrochloride (8CI,9CI)

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.623120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GONHTJWVIZVBOU-UHFFFAOYSA-N

24214-72-0

1-Cyclopentyl-1,2,3,4-tetrahydro-isoquinoline (1 supplier)

IUPAC Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1034071-73-2
Synonyms: CHEMBL572441, SCHEMBL3865487, AKOS013352501, 1,2,3,4-Tetrahydro-1-cyclopentylisoquinoline, 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GARMUJFIZOPCTN-UHFFFAOYSA-N

1034071-73-2

1-cyclopentyl-1,2,3,4-tetrahydroQuinoxaline (0 suppliers)

IUPAC Name: 4-cyclopentyl-2,3-dihydro-1H-quinoxaline | CAS Registry Number: 1226379-64-1
Synonyms: SCHEMBL15522726, MolPort-008-649-776, ZINC58439698, AKOS016374253, MCULE-8939969620

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODYHMBBRAZIQQQ-UHFFFAOYSA-N

1226379-64-1

1-Cyclopentyl-1,2,3-benzotriazole-5-carbonitrile (4 suppliers)

IUPAC Name: 1-cyclopentylbenzotriazole-5-carbonitrile | CAS Registry Number: 1393442-39-1
Synonyms: MolPort-023-277-699, ZINC95495622, AKOS026673189, AK196803, V2946

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDCIBDZLIWBJHQ-UHFFFAOYSA-N

1393442-39-1

1-Cyclopentyl-1,2,3-benzotriazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1-cyclopentylbenzotriazole-5-carboxylic acid | CAS Registry Number: 691363-08-3
Synonyms: 1-cyclopentyl-1H-benzotriazole-5-carboxylic acid, CHEMBL201724, SCHEMBL6044131, CTK7I8542, MolPort-004-365-918, ZINC13681561, AKOS000210289, AK198071, V7315, 1-cyclopentyl-1H-1,2,3-benzotriazole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFTXWYUOGYWVRS-UHFFFAOYSA-N

691363-08-3

1-cyclopentyl-1,3,5-triazine-2,4-dithione (0 suppliers)

IUPAC Name: 1-cyclopentyl-1,3,5-triazine-2,4-dithione | CAS Registry Number: 68498-55-5
Synonyms: NSC76514, AC1NE99P, NCIOpen2_003915, ZINC1707931, NSC-76514

Molecular Formula:	C₈H₁₁N₃S₂	Molecular Weight:	213.323040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATPROIVQRMVAEM-UHFFFAOYSA-N

68498-55-5

1-Cyclopentyl-1,3-benzodiazole-5-carbonitrile (3 suppliers)

IUPAC Name: 1-cyclopentylbenzimidazole-5-carbonitrile | CAS Registry Number: 1403483-66-8
Synonyms: MolPort-028-960-913, ZINC95496052, AKOS026673272, AK196909, V3062

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWSJMFKJCNVQTC-UHFFFAOYSA-N

1403483-66-8

1-Cyclopentyl-1,3-benzodiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-cyclopentylbenzimidazole-5-carboxylic acid | CAS Registry Number: 702669-05-4
Synonyms: 1-cyclopentyl-1,3-benzodiazole-5-carboxylic acid, 1-cyclopentyl-1H-benzimidazole-5-carboxylic acid, F2158-0639, ChemDiv2_002903, AC1N4X6L, MLS000682302, CHEMBL1556863, MolPort-007-922-325, HMS1377D21, HMS2694H24, ZINC257587, AKOS002139207, MCULE-7592863686, AK198083, SMR000314663, 1-cyclopentylbenzimidazole-5-carboxylic acid, BB 0239097, V7384, 1-Cyclopentyl-1H-benzoimidazole-5-carboxyl ic acid, 1-cyclopentyl-1H-1,3-benzimidazole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLNVBEPDJTXPOD-UHFFFAOYSA-N

702669-05-4

1-Cyclopentyl-1,3-dihydro-2H-benzimidazol-2-one (0 suppliers)

IUPAC Name: 3-cyclopentyl-1H-benzimidazol-2-one | CAS Registry Number: 100134-35-8
Synonyms: 1-Cyclopentyl-1,3-dihydrobenzimidazol-2-one, SCHEMBL3142425, SCHEMBL13071424

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNWQWOGVGFUBDT-UHFFFAOYSA-N

100134-35-8

1-CYCLOPENTYL-1,4-DIAZEPANE 95% (6 suppliers)

IUPAC Name: 1-cyclopentyl-1,4-diazepane | CAS Registry Number: 245070-83-1
Synonyms: 1-CYCLOPENTYL-1,4-DIAZEPANE, Ambcb4004634, 1-Cyclopentyl-[1,4]diazepane, SCHEMBL1507120, CTK7D1628, MolPort-004-301-336, AKOS000137757, AK106682, EN300-82382, Y-5382

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPTJLUGTAUOTFU-UHFFFAOYSA-N

245070-83-1

1-Cyclopentyl-1,4-diazepane bis(4-methylbenzenesulfote) (3 suppliers)

IUPAC Name: 1-cyclopentyl-1,4-diazepane;4-methylbenzenesulfonic acid | CAS Registry Number: 1255718-36-5
Synonyms: 1-Cyclopentyl-1,4-diazepane bis(4-methylbenzenesulfonate), MolPort-029-997-235, ZX-CM002913, AKOS027426239, 1-Cyclopentyl-1,4-diazepane bis(p-toluenesulfonate), 1-Cyclopentyl-[1,4]diazepane di p-toluenesulfonic acid, 4004634-25G, 4004634-50G, 4004634-100G, 1-Cyclopentyl-1,4-diazepane bis(p-toluenesulfonate), AldrichCPR

Molecular Formula:	C₂₄H₃₆N₂O₆S₂	Molecular Weight:	512.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGCATNMZNWTOKP-UHFFFAOYSA-N

1255718-36-5

1-Cyclopentyl-1,4-dihydropyrazine-2,3-dione (0 suppliers)

2097993-16-1

1-cyclopentyl-1,6-dihydro-6-oxo-3-Pyridazinecarboxylic acid (0 suppliers)

IUPAC Name: 1-cyclopentyl-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 939411-47-9
Synonyms: SCHEMBL925299, OXSALPKJCLLCGI-UHFFFAOYSA-N, AKOS010517062, DA-00653, 1-cyclopentyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 3-Pyridazinecarboxylic acid, 1-cyclopentyl-1,6-dihydro-6-oxo-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXSALPKJCLLCGI-UHFFFAOYSA-N

939411-47-9

1-cyclopentyl-1,6-dihydro-6-oxo-3-Pyridinecarboxylic acid (1 supplier)

IUPAC Name: 1-cyclopentyl-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 933696-86-7
Synonyms: SCHEMBL924527, AKOS010996671, DA-00797, 3-Pyridinecarboxylic acid, 1-cyclopentyl-1,6-dihydro-6-oxo-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYXUBSDWTYEPMH-UHFFFAOYSA-N

933696-86-7

1-cyclopentyl-1,6-dihydro-6-oxo-5-(1-pyrrolidinyl)-3-Pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 1-cyclopentyl-6-oxo-5-pyrrolidin-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 939410-51-2
Synonyms: SCHEMBL925096, DA-00669, 3-Pyridinecarboxylic acid, 1-cyclopentyl-1,6-dihydro-6-oxo-5-(1-pyrrolidinyl)-

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBAIOQVRDNJJCK-UHFFFAOYSA-N

939410-51-2

1-CYCLOPENTYL-1,7-DIHYDRO-3,4-DIMETHYL-6H-PYRAZOLO[3,4-B]PYRIDIN-6-ONE (5 suppliers)

IUPAC Name: 1-cyclopentyl-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 578743-92-7
Synonyms: 1-cyclopentyl-3,4-dimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one, MLS000088313, AC1LFB92, TimTec1_007531, STOCK4S-18386, CTK5A7575, MolPort-000-837-842, MolPort-002-001-755, HMS1555G07, HMS2449I23, STK783706, ZINC08673150, AKOS000590645, AG-G-04590, CCG-115044, MCULE-8289020371, IDI1_033185, BAS 05541053, SMR000072561, EU-0048912

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASPJNUZMIWLHGR-UHFFFAOYSA-N

578743-92-7

1-cyclopentyl-1-(furan-2-ylmethyl)-3-(3-methoxy-4-methylphenyl)thiourea (1 supplier)

IUPAC Name: 1-cyclopentyl-1-(furan-2-ylmethyl)-3-(3-methoxy-4-methylphenyl)thiourea | CAS Registry Number: 6313-08-2
Synonyms: AC1NRA18, DTXSID30412253, N-Cyclopentyl-N-[(furan-2-yl)methyl]-N'-(3-methoxy-4-methylphenyl)thiourea

Molecular Formula:	C₁₉H₂₄N₂O₂S	Molecular Weight:	344.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNANQSJGDPBCJJ-UHFFFAOYSA-N

6313-08-2

1-Cyclopentyl-1-(pyridin-3-yl)methanamine (1 supplier)

IUPAC Name: cyclopentyl(pyridin-3-yl)methanamine | CAS Registry Number: 1178320-32-5
Synonyms: cyclopentyl(pyridin-3-yl)methanamine, cyclopentyl-(pyridin-3-yl)methanamine, AT26506, CS-0241997, EN300-243057

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

InChIKey: FSXOWMUDXMTJHW-UHFFFAOYSA-N

1178320-32-5

1-Cyclopentyl-1-hexadecanone (1 supplier)

IUPAC Name: 1-cyclopentylhexadecan-1-one | CAS Registry Number: 55255-86-2
Synonyms: 1-Hexadecanone, 1-cyclopentyl-, 1-cyclopentylhexadecan-1-one, AC1LC826, 1-Cyclopentyl-1-hexadecanone #, ZQEHAALHHNYDDJ-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₄₀O	Molecular Weight:	308.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQEHAALHHNYDDJ-UHFFFAOYSA-N

55255-86-2

1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea (0 suppliers)

IUPAC Name: 1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68060-79-7
Synonyms: N-Cyclopentyl-N-methyl-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N-cyclopentyl-N-methyl-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI4Z, LS-159706

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZZIAOHHCIDWKH-UHFFFAOYSA-N

68060-79-7

1-cyclopentyl-1-phenyl-ethanol (1 supplier)

97703-99-6

1-Cyclopentyl-1-tosylmethyl isocyanide (4 suppliers)

IUPAC Name: 1-[cyclopentyl(isocyano)methyl]sulfonyl-4-methylbenzene | CAS Registry Number: 1048971-66-9
Synonyms: 1-CYCLOPENTYL-1-TOSYLMETHYL ISOCYANIDE, 1-{[cyclopentyl(isocyano)methyl]sulfonyl}-4-methylbenzene, 1-((CYCLOPENTYL(ISOCYANO)METHYL)SULFONYL)-4-METHYLBENZENE, AGN-PC-01GB4T, MolPort-000-148-774, BBL021286, STK893992, AKOS005144580, AB19028, 1-[cyclopentyl(isocyano)methyl]sulfonyl-4-methylbenzene, CYCLOPENTYL(ISOCYANO)METHYL 4-METHYLPHENYL SULFONE

Molecular Formula:	C₁₄H₁₇NO₂S	Molecular Weight:	263.355280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNBRQNBTPMQAPH-UHFFFAOYSA-N

1048971-66-9

1-Cyclopentyl-1h-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-cyclopentyltriazol-4-amine | CAS Registry Number: 1507035-50-8
Synonyms: 1-cyclopentyl-1H-1,2,3-triazol-4-amine, AKOS018085313

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNASZFNYXLYNPB-UHFFFAOYSA-N

1507035-50-8

1-Cyclopentyl-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)

1310826-35-7

1-Cyclopentyl-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-cyclopentyltriazole-4-carboxylic acid | CAS Registry Number: 1188375-29-2
Synonyms: 1-cyclopentyl-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL71503, XJZXTLAQDJXIIP-UHFFFAOYSA-N, ZINC50213551, AKOS011338884, 1-Cyclopentyl-1H-[1,2,3]triazole-4-carboxylic acid, F1907-0048

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJZXTLAQDJXIIP-UHFFFAOYSA-N

1188375-29-2

1-Cyclopentyl-1h-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-cyclopentyl-1,2,4-triazol-3-amine | CAS Registry Number: 1183051-97-9
Synonyms: 1-CYCLOPENTYL-1H-1,2,4-TRIAZOL-3-AMINE

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQHIJBMUPWSCAR-UHFFFAOYSA-N

1183051-97-9

1-Cyclopentyl-1H-1,2,4-triazol-3-amine hydrochloride (3 suppliers)

IUPAC Name: 1-cyclopentyl-1,2,4-triazol-3-amine;hydrochloride | CAS Registry Number: 2416955-59-2
Synonyms: E89195, EN300-37104694

Molecular Formula:	C₇H₁₃ClN₄	Molecular Weight:	188.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMFGOCZWTFPLEG-UHFFFAOYSA-N

2416955-59-2

1-Cyclopentyl-1H-1,2,4-triazol-5-amine (3 suppliers)

IUPAC Name: 2-cyclopentyl-1,2,4-triazol-3-amine | CAS Registry Number: 1250081-75-4
Synonyms: 1-cyclopentyl-1H-1,2,4-triazol-5-amine, ZINC54404582, AKOS011972673

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZKLTKOUEAYICH-UHFFFAOYSA-N

1250081-75-4

1-Cyclopentyl-1H-1,2,4-triazole (4 suppliers)

IUPAC Name: 1-cyclopentyl-1,2,4-triazole | CAS Registry Number: 1339572-17-6
Synonyms: 1-cyclopentyl-1H-1,2,4-triazole, ZINC84728355, AKOS013122131, DS-021680

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOCNEMZVMBEANK-UHFFFAOYSA-N

1339572-17-6

1-Cyclopentyl-1H-1,2,4-triazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 2-cyclopentyl-1,2,4-triazole-3-carbaldehyde | CAS Registry Number: 1823421-59-5
Synonyms: AKOS030247555, ZINC238856835, FCH3038837, EN300-233174

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHLBPKRDFDZMBX-UHFFFAOYSA-N

1823421-59-5

1-Cyclopentyl-1H-1,3-benzodiazol-2-amine (2 suppliers)

IUPAC Name: 1-cyclopentylbenzimidazol-2-amine | CAS Registry Number: 945021-20-5
Synonyms: 1-cyclopentyl-1H-1,3-benzodiazol-2-amine, 1H-Benzimidazol-2-amine, 1-cyclopentyl-, SCHEMBL2929873, ZINC20586096, AKOS009281638, MCULE-9269170593, NE28295, EN300-84133, Z1255523423

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTVDWVRXWFQCQJ-UHFFFAOYSA-N

945021-20-5

1-Cyclopentyl-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 1-cyclopentylbenzimidazole | CAS Registry Number: 1205608-47-4
Synonyms: 1-cyclopentyl-1H-1,3-benzodiazole, 1-cyclopentylbenzimidazole, 1-cyclopentyl benzimidazole, N-1-Cyclopentyl benzimidazole, SCHEMBL11562405, ZINC34216328, AKOS023129757, Z1589506554

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGMJPHBCEDSFNM-UHFFFAOYSA-N

1205608-47-4

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

2098052-00-5

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

2098025-27-3

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

2098141-35-4

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

2097970-74-4

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

2092583-18-9

1-cyclopentyl-1h-imidazo[1,2-b]pyrazole-7-carbonitrile (0 suppliers)

1367752-46-2

1-cyclopentyl-1h-imidazo[1,2-b]pyrazole-7-carboxamide (0 suppliers)

2098147-87-4

1-cyclopentyl-1h-imidazo[1,2-b]pyrazole-7-carboximidamide (0 suppliers)

2098025-40-0

1-cyclopentyl-1h-imidazo[1,2-b]pyrazole-7-carboxylic acid (0 suppliers)

IUPAC Name: 1-cyclopentylimidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1368258-01-8
Synonyms: 1-cyclopentyl-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid, ZINC82814384, AKOS022897884, F2198-7943

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBHUZMNIZCMZTM-UHFFFAOYSA-N

1368258-01-8

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