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CHEMICAL products beginning with : C
68701 to 68750 of 75831 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 [1375] 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine (3 suppliers)
Cyclopentyl-(tetrahydro-furan-2-ylmethyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)cyclopentanamine | CAS Registry Number: 797030-65-0
Synonyms: N-(oxolan-2-ylmethyl)cyclopentanamine, AC1MKGD5, MolPort-000-163-319, SBB007164, AKOS000242949, AKOS016344076, MCULE-6439256037, NE31134, N-[(oxolan-2-yl)methyl]cyclopentanamine, AK194667, BB 0257498, EN300-91365, Z90504169

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTCWRMGHVKQCR-UHFFFAOYSA-N

797030-65-0
Cyclopentyl-(tetrahydro-furan-2-ylmethyl)-amine oxalate (1 supplier)
Cyclopentyl-(tetrahydro-furan-2-ylmethyl)-amineoxalate (0 suppliers)
Compound Structure IUPAC Name: oxalic acid;N-(oxolan-2-ylmethyl)cyclopentanamine | CAS Registry Number: 1185293-96-2
Synonyms: Cyclopentyl-(tetrahydro-furan-2-ylmethyl)-amine oxalate, CTK5J5788, AKOS015837586, TR-042733, N-(oxolan-2-ylmethyl)cyclopentanamine; oxalic acid

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OMXWLJFWZDDFFT-UHFFFAOYSA-N

1185293-96-2
CYCLOPENTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-cyclopentyloxan-4-amine | CAS Registry Number: 859521-03-2
Synonyms: SureCN999449, CTK5F6034, MolPort-008-154-282, ALBB-013178, AKOS005173777, AG-H-46697, KB-49312, 2H-Pyran-4-amine,N-cyclopentyltetrahydro-, FT-0693724

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMYKXXNRUBPYBL-UHFFFAOYSA-N

859521-03-2
Cyclopentyl-acetic acid chloromethyl ester (1 supplier)
Compound Structure IUPAC Name: chloromethyl 2-cyclopentylacetate | CAS Registry Number: 344326-08-5
Synonyms: CHLOROMETHYL 2-CYCLOPENTYLACETATE, SCHEMBL12987355, A1-09909

Molecular Formula: C8H13ClO2Molecular Weight: 176.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGUCFXJKDKACMW-UHFFFAOYSA-N

344326-08-5
CYCLOPENTYL-BORONIC ACID DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl(diethoxy)borane | CAS Registry Number: 86595-43-9
Synonyms: AGN-PC-00LFDK, cyclopentyl(diethoxy)borane, CTK5F6996, AG-H-49304

Molecular Formula: C9H19BO2Molecular Weight: 170.056960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKEMEDKXQOUJFV-UHFFFAOYSA-N

86595-43-9
CYCLOPENTYL-CARBAMIC ACID PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: phenyl N-cyclopentylcarbamate | CAS Registry Number: 58713-31-8
Synonyms: SureCN5115600, CTK1G7980, MolPort-009-191-916, IBS-L0203439, AKOS008932607, AG-G-07987

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQUHFUIRBALNSV-UHFFFAOYSA-N

58713-31-8
CYCLOPENTYL-DIMETHOXY-BORANE (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl(dimethoxy)borane | CAS Registry Number: 41156-60-9
Synonyms: dimethyl cyclopentylboronate, NSC146256, CID286986

Molecular Formula: C7H15BO2Molecular Weight: 142.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKVXABOILVNHCI-UHFFFAOYSA-N

41156-60-9
Cyclopentyl-furan-2-ylmethyl-amine (3 suppliers)
Cyclopentyl-hydrazine dihydrochloride (2 suppliers)
Cyclopentyl-hydroxy-phenyl-acetic acid (1 supplier)
CYCLOPENTYL-ISOPROPYL-AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclopentanamine hydrochloride | CAS Registry Number: 52703-17-0
Synonyms: MolPort-002-500-647, Cyclopentyl-isopropyl-amine hydrochloride, EN300-30451

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LZAPWTFBZLJWDP-UHFFFAOYSA-N

52703-17-0
Cyclopentyl-isopropyl-aminehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-ylcyclopentanamine;hydrochloride | CAS Registry Number: 1170802-25-1
Synonyms: 52703-17-0, Cyclopentylisopropylamine hydrochloride, cyclopentyl-isopropyl-amine hcl, N-cyclopentyl-N-isopropylamine hydrochloride, cyclopentyl-isopropyl-aminehydrochloride, Cyclopentyl-isopropyl-amine hydrochloride, N-(propan-2-yl)cyclopentanamine hydrochloride, MFCD08689638, CTK6B0160, DTXSID10590462, Cyclopentyl-isopropyl-amine x HCl, AKOS015996612, NE33341, N-propan-2-ylcyclopentanamine;hydrochloride, EN300-30451, N-ISOPROPYLCYCLOPENTANAMINE HYDROCHLORIDE, Z316170330, N-(Propan-2-yl)cyclopentanamine--hydrogen chloride (1/1)

Molecular Formula: C8H18ClNMolecular Weight: 163.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LZAPWTFBZLJWDP-UHFFFAOYSA-N

1170802-25-1
CYCLOPENTYL-P-TOLYL-METHANONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(4-methylphenyl)methanone | CAS Registry Number: 97802-97-6
Synonyms: CYCLOPENTYL 4-METHYLPHENYL KETONE, AGN-PC-00GR3L, MolPort-003-738-154, ZINC02514348, AKOS000346295, Methanone, cyclopentyl(4-methylphenyl)-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATPGKQPKLIKHTF-UHFFFAOYSA-N

97802-97-6
Cyclopentyl-pyridin-2-ylmethyl-amine (1 supplier)
Cyclopentyl-pyridin-3-ylmethyl-amine (1 supplier)
Cyclopentyl-pyridin-3-ylmethyl-amine dihydrochloride (2 suppliers)
Cyclopentyl-pyridin-3-ylmethyl-aminedihydrochloride (0 suppliers)
Cyclopentyl-pyridin-4-ylmethyl-amine (1 supplier)
CYCLOPENTYL-THIOPHEN-2-YLMETHYL-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-(thiophen-2-ylmethyl)cyclopentanamine | CAS Registry Number: 58924-50-8
Synonyms: Cyclopentyl-thiophen-2-ylmethyl-amine, N-(thiophen-2-ylmethyl)cyclopentanamine, cyclopentyl(2-thienylmethyl)amine, BAS 05541897, AC1LIT94, SureCN2830909, ACMC-209m85, STOCK4S-93278, CTK5J5789, MolPort-000-934-483, HMS1704E16, ANW-33075, BBL010676, SBB017985, STK510794, AKOS000226470, AG-B-20145, MCULE-2807122101, AK-91721, KB-251289

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRLHPNUFQXBBAO-UHFFFAOYSA-N

58924-50-8
CYCLOPENTYL-THIOUREA (10 suppliers)
Compound Structure IUPAC Name: cyclopentylthiourea | CAS Registry Number: 102936-57-2
Synonyms: cyclopentylthiourea, Thiourea,N-cyclopentyl-, ST50648419, Cyclopentyl-thiourea, N-cyclopentylthiourea, ZINC00162729, ACMC-1CF9V, AC1LEJ97, AC1Q503L, CTK4A1607, MolPort-001-765-434, HMS1783M03, AKOS000117226, AG-D-12983, amino(cyclopentylamino)methane-1-thione, GL-0759, MCULE-6223276405, EN300-05650, T0516-1644, Thiourea,cyclopentyl- (9CI); Cyclopentylthiourea; N-Cyclopentylthiourea

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VEJCUYXHMQFYGE-UHFFFAOYSA-N

102936-57-2
CYCLOPENTYL-UREA (10 suppliers)
Compound Structure IUPAC Name: cyclopentylurea | CAS Registry Number: 1194-06-5
Synonyms: MolPort-002-464-369, NSC163150, CID294526, ZINC00393614, PB-90014140

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CBEYJGNJOCTQGW-UHFFFAOYSA-N

1194-06-5
Cyclopentyl[3-(trifluoromethyl)phenyl]methanamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclopentyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803598-40-4
Synonyms: cyclopentyl[3-(trifluoromethyl)phenyl]methanamine hydrochloride

Molecular Formula: C13H17ClF3NMolecular Weight: 279.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYAJTZMDHZEGTP-UHFFFAOYSA-N

1803598-40-4
CYCLOPENTYLACETOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylacetohydrazide | CAS Registry Number: 20287-25-6
Synonyms: 2-Cyclopentylacetohydrazide, AC1LBX7V, 2-Cyclopentylacetohydrazide #, SCHEMBL967058, AC1Q54X7, cyclopentaneacetic acid hydrazide, AMINO CYCLOPENTANACETAMIDE, CTK7F0988, Cyclopentane acetic acid hydrazide, JUEVXKQPVUYIEJ-UHFFFAOYSA-N, MolPort-004-311-317, ZINC19260423, AKOS000149593, NE14387, EN300-61829

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUEVXKQPVUYIEJ-UHFFFAOYSA-N

20287-25-6
Cyclopentylacetone (16 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylpropan-2-one | CAS Registry Number: 1122-98-1
Synonyms: 2-Propanone, 1-cyclopentyl-, NSC60396, CID136897, ZINC01690187, FR-1263

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYJCNNFQNIAISZ-UHFFFAOYSA-N

1122-98-1
CYCLOPENTYLACETONITRILE (11 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylacetonitrile | CAS Registry Number: 5732-87-6
Synonyms: Cyclopentaneacetonitrile, NCIOpen2_000878, NSC81879, MolPort-001-783-543, CID79809, EINECS 227-241-6, ZINC01627371

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKMDIBDWHXWKSV-UHFFFAOYSA-N

5732-87-6
Cyclopentylacetyl Chloride (16 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylacetyl chloride | CAS Registry Number: 1122-99-2
Synonyms: Cyclopentylacetyl chloride, 2-cyclopentylacetyl Chloride, ACMC-1BRGH, Cyclopentaneacetylchloride, AC1MR05W, ARONIS24454, CTK0H1618, MolPort-001-791-611, ZINC02560067, AKOS005215998, AG-D-31353, CYCLOPENTYLACETYL CHLORIDE, 97%, KB-49314, FT-0624270, 2-Cyclopentylacetylchloride; Cyclopentylacetyl chloride, I14-59162

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NILLIUYSJFTTRH-UHFFFAOYSA-N

1122-99-2
Cyclopentylacetylene (16 suppliers)
Compound Structure IUPAC Name: ethynylcyclopentane | CAS Registry Number: 930-51-8
Synonyms: Ethynylcyclopentane, Cyclopentyl acetylene, Cyclopentylethyne, 650331_ALDRICH, 54140-30-6

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXVJSWLZYQMWPC-UHFFFAOYSA-N

930-51-8
CYCLOPENTYLALBEN-DAZOLE SULFONE (3 suppliers)1448346-31-3
CYCLOPENTYLALBENDAZOLE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(6-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 77723-30-9
Synonyms: Cyclopentylalbendazole, SCHEMBL11407525, ZINC59663938, Cyclopentylalbendazole, VETRANAL(TM), analytical standard, methyl N-(5-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate

Molecular Formula: C14H17N3O2SMolecular Weight: 291.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMWVEUDQOPUZNX-UHFFFAOYSA-N

77723-30-9
CYCLOPENTYLALBENDAZOLE SULFOXIDE (5 suppliers)131454-43-8
Cyclopentylamine (32 suppliers)
Compound Structure IUPAC Name: cyclopentanamine | CAS Registry Number: 1003-03-8
Synonyms: Cyclopentanamine, Aminocyclopentane, C115002_ALDRICH, EINECS 213-697-3, NSC 32389, CB 1689, NSC32389, BRN 0635706, LS-58428, ST5213778, 4-12-00-00004 (Beilstein Handbook Reference), InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H, 1CB

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

1003-03-8
CYCLOPENTYLAMINE,1-BENZYL- HCL (6 suppliers)
Compound Structure IUPAC Name: 1-benzylcyclopentan-1-amine hydrochloride | CAS Registry Number: 20937-44-4
Synonyms: 1-Benzylcyclopentylamine hydrochloride, CID210090, Cyclopentylamine, 1-benzyl-, hydrochloride, LS-58431

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWRKAADQDXORJO-UHFFFAOYSA-N

20937-44-4
CYCLOPENTYLAMINE,2,5-DIMETHYL-N-(2-OXAZOLIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102571-10-8
Synonyms: NSC162291, CID294255, 2-(2,5-Dimethylcyclopentylamino)-2-oxazoline, LS-58433, Cyclopentylamine, 2,5-dimethyl-N-(2-oxazolin-2-yl)-

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRUAEQIHHGJRFV-UHFFFAOYSA-N

102571-10-8
CYCLOPENTYLAMINE,2-(-A-AMINOISOPROPYL)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropan-2-yl)-5-methylcyclopentan-1-amine | CAS Registry Number: 859817-30-4
Synonyms: AKOS027417909, AK464537, 2-(2-Aminopropan-2-yl)-5-methylcyclopentanamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKLCOHCYHKRAKX-UHFFFAOYSA-N

859817-30-4
CYCLOPENTYLAMINE,2-(TETRAHYDRO-2-FURYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-yl)cyclopentan-1-amine | CAS Registry Number: 6094-52-6
Synonyms: Cyclopentylamine, 2-(tetrahydro-2-furyl)- (7CI,8CI), CTK8J6362, AKOS027410765, 2-(Tetrahydrofuran-2-yl)cyclopentanamine, AK454910, HE360982

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBKSOGYFZFKRNV-UHFFFAOYSA-N

6094-52-6
CYCLOPENTYLAMINE,N,N-DIMETHYL-1-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-propylcyclopentan-1-amine | CAS Registry Number: 99863-06-6
Synonyms: SCHEMBL12432994, N,N-Dimethyl-1-propylcyclopentanamine, AKOS027420279, ZINC201650584, AK467824

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUWNRRRUQBZNEC-UHFFFAOYSA-N

99863-06-6
CYCLOPENTYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: cyclopentylbenzene | CAS Registry Number: 700-88-9
Synonyms: Benzene, cyclopentyl-, Cyclopentylbenzene, Phenylcyclopentane, Cyclopentane, phenyl-, MolPort-003-905-626, NSC127028, CID136538

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDIHFNQRHGYISG-UHFFFAOYSA-N

700-88-9
CYCLOPENTYLBICYCLOHEXYL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-cyclopentylcyclohexane | CAS Registry Number: 26447-22-3
Synonyms: CTK4F7892, AG-E-83244

Molecular Formula: C17H30Molecular Weight: 234.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQHBCYMBCJNVRK-UHFFFAOYSA-N

26447-22-3
Cyclopentylboronic acid MIDA ester (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 117311-84-9
Synonyms: AGN-PC-000593, 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Molecular Formula: C10H16BNO4Molecular Weight: 225.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMMULMFHZKIOMK-UHFFFAOYSA-N

117311-84-9
Cyclopentylcarbamodithioic Acid;piperidine (3 suppliers)
Compound Structure IUPAC Name: cyclopentylcarbamodithioic acid;piperidine | CAS Registry Number: 7473-10-1
Synonyms: NSC400228, AC1NTOGQ, NSC-400228, cyclopentylcarbamodithioic acid; piperidine

Molecular Formula: C11H22N2S2Molecular Weight: 246.435780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXFUJGWQGZIHIZ-UHFFFAOYSA-N

7473-10-1
CYCLOPENTYLCARBOXYLIC ACID (2 suppliers)3460-43-9
CYCLOPENTYLCYCLOHEPTANE (3 suppliers)
Compound Structure IUPAC Name: cyclopentylcycloheptane | CAS Registry Number: 42347-48-8
Synonyms: Cyclopentylcycloheptane, CID142598

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVZDBCJTKAVJQI-UHFFFAOYSA-N

42347-48-8
CYCLOPENTYLCYCLOPENTANE; IRON (2 suppliers)
Compound Structure IUPAC Name: cyclopentylcyclopentane;iron | CAS Registry Number: 7234-33-5
Synonyms: AG-G-84712, CTK5D5954

Molecular Formula: C10H18FeMolecular Weight: 194.094920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXNGLWGRXBBBLO-UHFFFAOYSA-N

7234-33-5
Cyclopentyldiethoxy Methylsilane (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-diethoxy-methylsilane | CAS Registry Number: 1352124-10-7
Synonyms: CyclopentyldiethoxyMethylsilane, SCHEMBL235334

Molecular Formula: C10H22O2SiMolecular Weight: 202.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJAXOUUONIIIER-UHFFFAOYSA-N

1352124-10-7
CYCLOPENTYLETHYNYLMETHYL CARBINOL (4 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbut-3-yn-2-ol | CAS Registry Number: 100144-29-4
Synonyms: CTK3J8583, AG-D-04411

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQGWZZCXQBVFEA-UHFFFAOYSA-N

100144-29-4
Cyclopentylfentanyl (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide | CAS Registry Number: 2088918-01-6
Synonyms: UNII-79NY29L78C, 79NY29L78C, Cyclopentyl fentanyl, Cyclopentyl-fentanyl, CP-F, DEA No. 9847, SCHEMBL18623774, ZINC575631063, N-(1-Phenethyl-4-piperidyl)-N-phenyl-cyclopentanecarboxamide, N-(1-Phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide

Molecular Formula: C25H32N2OMolecular Weight: 376.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEASFKSPITUZGT-UHFFFAOYSA-N

2088918-01-6
Cyclopentylhexyl sulfide (1 supplier)
Compound Structure IUPAC Name: hexylsulfanylcyclopentane | CAS Registry Number: 7133-24-6
Synonyms: Sulfide, cyclopentyl hexyl, AC1LBFTY, hexylsulfanylcyclopentane, (Hexylsulfanyl)cyclopentane #, SCHEMBL10772245, CTK6E1309, WCNZLOREXFVTDK-UHFFFAOYSA-N

Molecular Formula: C11H22SMolecular Weight: 186.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCNZLOREXFVTDK-UHFFFAOYSA-N

7133-24-6
Cyclopentylhydrazine (10 suppliers)
Compound Structure IUPAC Name: cyclopentylhydrazine | CAS Registry Number: 30923-92-3
Synonyms: Cyclopentyl-hydrazine, F2167-0190, 1-cyclopentylhydrazine, Hydrazine, cyclopentyl-, AC1L4SPQ, SureCN442906, AC1Q555C, AC1Q555D, CTK1C1368, MolPort-000-109-438, AR-1I3308, AKOS000200870, AG-F-02554, MCULE-1363058529, BB 0217836, FT-0677438, ST50401738, Cyclopentylhydrazine;1-(Cyclopentyl)hydrazine;, S14-0095, I14-27381

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXHFZUVHADJHDW-UHFFFAOYSA-N

30923-92-3
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