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CHEMICAL products beginning with : 2
276701 to 276750 of 399131 results  Page: << Previous 50 Results 5520 5521 5522 5523 5524 5525 5526 5527 5528 5529 5530 5531 5532 5533 5534 [5535] 5536 5537 5538 5539 5540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CYCLOPENTYL-ETHYLAMINE HYDROCHLORIDE (3 suppliers)
2-Cyclopentyl-N'-hydroxyethanimidamide (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-N'-hydroxyethanimidamide | CAS Registry Number: 1251415-24-3
Synonyms: CTK8A6166, 2-cyclopentyl-n-hydroxyethanimidamide, AKOS010599248

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYIKUQJPRWKWMV-UHFFFAOYSA-N

1251415-24-3
2-Cyclopentyl-N-((1-(hydroxymethyl)cyclopropyl)methyl)acetamide (2 suppliers)1286727-49-8
2-cyclopentyl-n-(2-cyclopentylethyl)-n-methylethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N-(2-cyclopentylethyl)-N-methylethanamine | CAS Registry Number: 7598-17-6
Synonyms: NSC402293, AC1L81ZA, NSC-402293, 2-cyclopentyl-N-(2-cyclopentylethyl)-N-methylethanamine

Molecular Formula: C15H29NMolecular Weight: 223.397460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKIOHGIVHZVQOP-UHFFFAOYSA-N

7598-17-6
2-Cyclopentyl-N-(2-methoxybenzyl)ethan-1-amine (1 supplier)1183467-33-5
2-Cyclopentyl-N-(2-sulfamoylphenylsulfonyl)benzofuran-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N-(2-sulfamoylphenyl)sulfonyl-1-benzofuran-5-carboxamide | CAS Registry Number: 1154059-61-6
Synonyms: SCHEMBL979375, 2-cyclopentyl-n-(2-sulfamoylphenylsulfonyl)benzofuran-5-carboxamide

Molecular Formula: C20H20N2O6S2Molecular Weight: 448.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APXUYDMTEIBJGD-UHFFFAOYSA-N

1154059-61-6
2-Cyclopentyl-N-(piperidin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N-piperidin-4-ylacetamide | CAS Registry Number: 953891-76-4
Synonyms: 2-CYCLOPENTYL-N-(PIPERIDIN-4-YL)ACETAMIDE, SCHEMBL15202847, CTK7G8126, ZINC22213368, AKOS000143258, MCULE-8133494207, 2-CYCLOPENTYL-N-PIPERIDIN-4-YLACETAMIDE

Molecular Formula: C12H22N2OMolecular Weight: 210.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKXRORLBJWHZDO-UHFFFAOYSA-N

953891-76-4
2-Cyclopentyl-N-(piperidin-4-yl)acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1269151-31-6
Synonyms: 2-cyclopentyl-N-(piperidin-4-yl)acetamide hydrochloride, AKOS008099527, MCULE-6330073240, NE33336, EN300-73163, Z1165168001

Molecular Formula: C12H23ClN2OMolecular Weight: 246.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KCCREOJNABQOGI-UHFFFAOYSA-N

1269151-31-6
2-Cyclopentyl-N-(thiophen-2-ylmethyl)ethan-1-amine (2 suppliers)1183067-89-1
2-cyclopentyl-N-hydroxy-6-methoxy-isonicotinamidine (0 suppliers)
Compound Structure IUPAC Name: (Z)-(2-cyclopentyl-6-methoxy-1H-pyridin-4-ylidene)-nitrosomethanamine | CAS Registry Number: 1262413-91-1
Synonyms: 4-Pyridinecarboximidamide, 2-cyclopentyl-N-hydroxy-6-methoxy-

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMVFEZWJUQLYBO-XFXZXTDPSA-N

1262413-91-1
2-Cyclopentyl-N-hydroxyethanimidamide (0 suppliers)
2-cyclopentyl-n-phenyl-3h-imidazo[4,5-c]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 132206-99-6
Synonyms: UNII-04L43UOA5T, CHEMBL442333, AGN-PC-0N49PG, AGN-PC-0O11CO, 04L43UOA5T, SCHEMBL1424257, SCHEMBL14379022, DU124183, DU-124183, 2-cyclopentyl-4-phenylamino-1h-imidazo[4,5-c]quinoline, 2-cyclopentyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine, N-Phenyl-2-cyclopentyl-1H-imidazo(4,5-C)quinolin-4-amine, 1H-Imidazo[4,5-c]quinolin-4-amine, 2-cyclopentyl-N-phenyl-, 3H-Imidazo(4,5-C)quinolin-4-amine, 2-cyclopentyl-N-phenyl-

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUYDJBYOJKYWBY-UHFFFAOYSA-N

132206-99-6
2-cyclopentylacetamide (10 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylacetamide | CAS Registry Number: 933-04-0
Synonyms: Cyclopentaneacetamide, AC1Q4ZLF, AGN-PC-01VUCF, SureCN302210, CTK7D3135, MolPort-005-311-694, ZINC20281645, AKOS005280590, AG-A-41864, MCULE-2082339108, EN300-30766, T6051077

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXRCIXHTUHZNRY-UHFFFAOYSA-N

933-04-0
2-Cyclopentylacetophenone (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-phenylethanone | CAS Registry Number: 23033-65-0
Synonyms: SureCN2439457, CTK0J5897, MolPort-013-276-273, 2-cyclopentyl-1-phenylethan-1-one, Ethanone, 2-cyclopentyl-1-phenyl-, AKOS009338882

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

InChIKey: SNPILNPIIQCQFR-UHFFFAOYSA-N

23033-65-0
2-CYCLOPENTYLAMINO-4-METHYL-THIAZOLE-5-CARBOXYLICACID ETHYL ESTER (1 supplier)
2-CYCLOPENTYLAMINO-4-TRIFLUOROMETHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
2-CYCLOPENTYLAMINO-5-METHYL-3-NITROPYRIDINE (11 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 1033202-29-7
Synonyms: ACMC-20986h, CTK4A1974, ANW-14871, AKOS015150950, AG-D-13948, KB-23475, 2-Cyclopentylamino-5-methyl-3-nitropyridine,, A-4263, I02-3367

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNIYBBSUGKSEHS-UHFFFAOYSA-N

1033202-29-7
2-CYCLOPENTYLAMINO-ETHANOL (10 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)ethanol | CAS Registry Number: 2842-39-9
Synonyms: 2-(cyclopentylamino)ethan-1-ol, 2-Cyclopentylamino-ethanol, AC1Q7D5L, AGN-PC-000NTQ, SureCN1484842, Ethanol,2-(cyclopentylamino)-, Ethanol, 2-(cyclopentylamino)-, CTK4G1392, MolPort-002-506-817, AKOS000252841, AG-E-91200, GL-0874, MCULE-4344653097, LS-66629, EN300-55384, 2-(Cyclopentylamino)ethanol;N-(2-Hydroxyethyl)cyclopentylamine

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWEWXGZAFBYSSR-UHFFFAOYSA-N

2842-39-9
2-Cyclopentylamino-thiazol-4-one (1 supplier)
2-cyclopentylaniline (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylaniline | CAS Registry Number: 67330-66-9
Synonyms: 2-cyclopentyl-aniline, SCHEMBL1067058, RNEFHIAHLCMFLV-UHFFFAOYSA-N, ZINC33487343, AKOS015946897, AK205660

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNEFHIAHLCMFLV-UHFFFAOYSA-N

67330-66-9
2-Cyclopentylazetidine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylazetidine | CAS Registry Number: 1270552-15-2
Synonyms: 2-cyclopentylazetidine, AKOS006369512

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWTQWGUZKPTNIS-UHFFFAOYSA-N

1270552-15-2
2-Cyclopentylazetidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylazetidine;hydrochloride | CAS Registry Number: 2126159-82-6

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QWHYNOPSAWUIMS-UHFFFAOYSA-N

2126159-82-6
2-cyclopentylbenzofuran-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1154060-71-5
Synonyms: SCHEMBL978305, MFCD26398004, AKOS030236027, ZINC114957589, 2-Cyclopentyl-benzofuran-5-carboxylic acid

Molecular Formula: C14H14O3Molecular Weight: 230.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBEILVKQALNUNL-UHFFFAOYSA-N

1154060-71-5
2-Cyclopentylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylbenzoic acid | CAS Registry Number: 91495-66-8
Synonyms: 2-cyclopentylbenzoic Acid, Benzoic acid, 2-cyclopentyl-, cyclopentylbenzoic acid, 2-cyclopentyl-benzoic acid, 6-Cyclopentyl-benzoic acid, SCHEMBL2731512, ZINC38316709, AKOS023094457

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPRGWESZAIJLOZ-UHFFFAOYSA-N

91495-66-8
2-Cyclopentylcyclobutanone (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclobutan-1-one | CAS Registry Number: 63049-10-5
Synonyms: 2-CYCLOPENTYLCYCLOBUTANONE, AKOS027333344, F2167-6777

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQUXAZOWQGFRCW-UHFFFAOYSA-N

63049-10-5
2-Cyclopentylcycloheptan-1-ol (1 supplier)1247107-34-1
2-Cyclopentylcyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclohexan-1-ol | CAS Registry Number: 103984-62-9
Synonyms: 2-cyclopentylcyclohexan-1-ol, 2-Cyclopentyl-cyclohexanol, AKOS011887131

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQVVASPCGRWANM-UHFFFAOYSA-N

103984-62-9
2-CYCLOPENTYLCYCLOPENT-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclopent-2-en-1-one | CAS Registry Number: 22354-35-4
Synonyms: EINECS 244-931-2, 2-Cyclopentylcyclopent-2-en-1-one, CID89673, 2-Cyclopenten-1-one, 2-cyclopentyl-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAHUXRDIKWJXQM-UHFFFAOYSA-N

22354-35-4
2-Cyclopentylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylcyclopentan-1-amine | CAS Registry Number: 114098-90-7
Synonyms: 2-cyclopentylcyclopentan-1-amine, 61423-31-2, [1,1'-Bi(cyclopentane)]-2-amine, 2-CYCLOPENTYL CYCLOPENTYLAMINE, SCHEMBL616342, DTXSID30698535, AKOS011897562, CS-0231828, EN300-1255633

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYBGJAXNVXWOKZ-UHFFFAOYSA-N

114098-90-7
2-cyclopentylcyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylcyclopentan-1-one | CAS Registry Number: 3063-68-1
Synonyms: 2-Cyclopentylcyclopentanone, [1,1'-Bicyclopentyl]-2-one, 4884-24-6, [Bicyclopentyl]-2-one, AG-F-64787, (1,1'-BICYCLOPENTYL)-2-ONE, ST50410059, bicyclopentyl-2-one, ACMC-1AQRA, AGN-PC-0JKFML, AC1L2HFC, AC1Q6EMO, 2-cyclopentyl cyclopentanone, 2-cyclopentyl-cyclopentanone, AGN-PC-0O8L5H, (1.1-bicyclopentyl)-2-one, SCHEMBL120444, 2-(cyclopentyl)-cyclopentanone, (1.1'-bicyclopentyl)-2-one, CTK1D7592

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWZGKTMWPFTJCS-UHFFFAOYSA-N

3063-68-1
2-Cyclopentylcyclopentanone (14 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclopentan-1-one | CAS Registry Number: 4884-24-6
Synonyms: [Bicyclopentyl]-2-one, Hydrastinine Hydrochloride, [1,1'-Bicyclopentyl]-2-one, CID21003, EINECS 225-495-2, (1,1'-BICYCLOPENTYL)-2-ONE, LT03382918, InChI=1/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H, 3063-68-1

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWZGKTMWPFTJCS-UHFFFAOYSA-N

4884-24-6
2-Cyclopentylcyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclopropan-1-amine | CAS Registry Number: 90203-80-8
Synonyms: 2-cyclopentylcyclopropan-1-amine, AKOS011598662

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICVLGQPTZAJNFJ-UHFFFAOYSA-N

90203-80-8
2-Cyclopentylcyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylcyclopropane-1-carbaldehyde | CAS Registry Number: 2060039-49-6

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMNRYHSVZXGPHK-UHFFFAOYSA-N

2060039-49-6
2-Cyclopentylcyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclopropane-1-carboxylic acid | CAS Registry Number: 1455907-98-8
Synonyms: 2-cyclopentylcyclopropane-1-carboxylic acid, AKOS011598470

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRBBKMRFKSYVAN-UHFFFAOYSA-N

1455907-98-8
2-CYCLOPENTYLETHANAMINE (4 suppliers)
2-cyclopentylethanamine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanamine;hydrochloride | CAS Registry Number: 684221-26-9
Synonyms: AC1Q3DB4, SureCN1915914, CTK7E7560, MolPort-005-312-656, 2-CYCLOPENTYLETHANAMINE HCL, Cyclopentaneethanamine hydrochloride, 2-Cyclopentyl-ethylamine hydrochloride, AKOS016015034, AG-B-90823, MCULE-4452900288, 2-cyclopentylethan-1-amine hydrochloride, AK-84118, KB-49293, EN300-39155, T6260525, F9995-2571

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSWQBGNJVWDEOE-UHFFFAOYSA-N

684221-26-9
2-Cyclopentylethane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylethanesulfonyl chloride | CAS Registry Number: 405219-36-5
Synonyms: 2-cyclopentylethane-1-sulfonyl chloride, SCHEMBL6579197, 2-(cyclopentyl)ethylsulfonyl chloride, 2-(cyclopentyl)ethanesulfonyl chloride, AKOS006335996, ZINC104547658

Molecular Formula: C7H13ClO2SMolecular Weight: 196.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNRZSSJJNUQKAX-UHFFFAOYSA-N

405219-36-5
2-Cyclopentylethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanethiol | CAS Registry Number: 1522273-17-1
Synonyms: 2-cyclopentylethane-1-thiol, SCHEMBL921779

Molecular Formula: C7H14SMolecular Weight: 130.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWBXJTYJQWECJN-UHFFFAOYSA-N

1522273-17-1
2-Cyclopentylethanethioamide (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanethioamide | CAS Registry Number: 1247369-69-2
Synonyms: 2-cyclopentylethanethioamide, cyclopentylethanethioamide, SCHEMBL6040328, ZINC48732746, AKOS010599042

Molecular Formula: C7H13NSMolecular Weight: 143.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNTQEAZDFBBJHM-UHFFFAOYSA-N

1247369-69-2
2-Cyclopentylethanimidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanimidamide;hydrochloride | CAS Registry Number: 1432681-29-2
Synonyms: 2-cyclopentylethanimidamide hydrochloride, 816469-54-2, SCHEMBL4163132, 2-cyclopentylethanamidine hydrochloride, AKOS030757259, NE44467, Z2092177104

Molecular Formula: C7H15ClN2Molecular Weight: 162.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SDICDZPPQWKMDS-UHFFFAOYSA-N

1432681-29-2
2-cyclopentylethanol (21 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

766-00-7
2-Cyclopentylethyl chloride (11 suppliers)
Compound Structure IUPAC Name: 2-chloroethylcyclopentane | CAS Registry Number: 84226-36-8
Synonyms: 2-Cyclopentylethylchloride, SureCN3072220, Cyclopentane,(2-chloroethyl)-, CTK5F2043, 2-CYCLOPENTYLETHYL CHLORIDE, AKOS009359929, AG-H-36460

Molecular Formula: C7H13ClMolecular Weight: 132.631120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXYEQHHLIYKAT-UHFFFAOYSA-N

84226-36-8
2-Cyclopentylguanidine hemisulfate (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylguanidine;sulfuric acid | CAS Registry Number: 1315368-20-7
Synonyms: bis(2-cyclopentylguanidine); sulfuric acid, bis(1-cyclopentylguanidine); sulfuric acid, MolPort-020-167-057, MolPort-035-783-452, KS-000023EC, AKOS008098360, AKOS026674537, BS-3484, MCULE-1167874672, NE18935, bis(N-cyclopentylguanidine) sulfuric acid, bis(N-cyclopentylguanidine); sulfuric acid, EN300-79823

Molecular Formula: C12H28N6O4SMolecular Weight: 352.454 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DPEVNBIXVJRILX-UHFFFAOYSA-N

1315368-20-7
2-CYCLOPENTYLGUANIDINE SULFATE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(pyridin-2-ylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6279-59-0
Synonyms: 2,5-bis(pyridin-2-ylamino)cyclohexa-2,5-diene-1,4-dione, NSC11387, AC1L5CP9, AC1Q6IJ1, CTK5B6076, AR-1D4057, NSC-11387, AG-J-71122, p-Benzoquinone,5-bis(2-pyridinylamino), 2,4-dione, 2,5-bis(2-pyridinylamino)-

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIJLWEWMCMCQBB-UHFFFAOYSA-N

6279-59-0
2-Cyclopentylhexahydro-1H-azepine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylazepane;hydrochloride | CAS Registry Number: 1177362-74-1
Synonyms: AGN-PC-01GB4H, 2-cyclopentylazepane;hydrochloride, AKOS005143984, FT-0665384

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IXWXMDLDUOYGQS-UHFFFAOYSA-N

1177362-74-1
2-CYCLOPENTYLHYDROQUINONE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylbenzene-1,4-diol | CAS Registry Number: 65578-65-6
Synonyms: 2-Cyclopentylhydroquinone, EINECS 265-831-5, CID3017612

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNTRLPYRNXLYPB-UHFFFAOYSA-N

65578-65-6
2-cyclopentylidene-2-fluoroacetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidene-2-fluoroacetic acid | CAS Registry Number: 777946-22-2
Synonyms: cyclopentylidene(fluoro)acetic acid, ZINC74942439, AKOS006385660, MCULE-7724617873, NE32662, Z1431002730

Molecular Formula: C7H9FO2Molecular Weight: 144.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEJYQWCCMCHIRO-UHFFFAOYSA-N

777946-22-2
2-cyclopentylidene-2-phenylacetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidene-2-phenylacetic acid | CAS Registry Number: 126497-27-6
Synonyms: NSC130955, AC1L5QT6, SCHEMBL8038758, CTK7I3672, cyclopentylidene(phenyl)acetic acid, ZINC1717744, 2-Phenyl-2-cyclopentylideneacetic acid, NSC-130955

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVUTUWDXGPHSDO-UHFFFAOYSA-N

126497-27-6
2-Cyclopentylidene-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylidene-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 1955522-91-4
Synonyms: 2-cyclopentylidene-6-hydroxy-2,3-dihydro-1-benzofuran-3-one, 2-cyclopentylidene-6-hydroxy-1-benzofuran-3(2H)-one, BBL036369, STL476824, AKOS027473034, ZINC334161334, VS-13444

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZALBXHZLDCZREA-UHFFFAOYSA-N

1955522-91-4
2-Cyclopentylideneacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylideneacetamide | CAS Registry Number: 5623-84-7
Synonyms: 2-cyclopentylideneacetamide, SCHEMBL16864083, ZINC72272733, AKOS006237906, MCULE-1889701580, NE26259, Z741560360

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHHZGEHQZABNDM-UHFFFAOYSA-N

5623-84-7
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