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CHEMICAL products beginning with : C
60951 to 61000 of 73255 results  Page: << Previous 50 Results [1220] 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENT-2-ENE-1,4-DIOL (7 suppliers)
Compound Structure IUPAC Name: cyclopent-4-ene-1,3-diol | CAS Registry Number: 4157-01-1
Synonyms: cis-Cyclopent-1-ene-3,5-diol, 4-Cyclopentene-1,3-diol, cis-, MolPort-003-917-675, NSC128320, trans-Cyclopent-1-ene-3,5-diol, 4-Cyclopentene-1,3-diol, trans-, CID278600

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGRLIBJHDBWKNA-UHFFFAOYSA-N

4157-01-1
Cyclopent-2-ene-1-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: cyclopent-2-ene-1-carbaldehyde | CAS Registry Number: 29329-02-0
Synonyms: 2-Cyclopentene-1-carbaldehyde, 2-cyclopentenoyl, 2-cyclopentenecarbonyl, AGN-PC-003UCJ, 2-Cyclopentene-1-carboxaldehyde, CTK8I0529

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COZFPWQAMFVQIA-UHFFFAOYSA-N

29329-02-0
CYCLOPENT-2-ENE-1-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: cyclopent-2-ene-1-carbonitrile | CAS Registry Number: 26555-56-6
Synonyms: 2-Cyclopentene-1-carbonitrile, NSC245129, CID141303

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYPNFPDSJNLMFC-UHFFFAOYSA-N

26555-56-6
Cyclopent-3-en-1-ylmethanamine (10 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-ylmethanamine | CAS Registry Number: 4492-42-6
Synonyms: SureCN881028, AKOS006339345, AK134230, KB-251266

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKLFRAVVYRKTRH-UHFFFAOYSA-N

4492-42-6
CYCLOPENT-3-ENECARBOXAMIDE (15 suppliers)
Compound Structure IUPAC Name: cyclopent-3-ene-1-carboxamide | CAS Registry Number: 50494-42-3
Synonyms: Cyclopent-3-enecarboxamide, Cyclopent-3-ene-1-carboxamide, ACMC-1AKL8, SureCN4067739, 3-Cyclopentene-1-carboxamide, CTK1G9061, MolPort-001-757-527, ANW-31018, ZINC15021095, AKOS006345046, AG-F-69804, OR11439, RP19019, AK107173, KB-49282, A-5742, I14-25165, Cyclopent-3-ene-1-carboxamide;Cyclopent-3-ene-1-carboxamide 95%;Cyclopent-3-enecarboxamide;

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVPVECZALBQBJX-UHFFFAOYSA-N

50494-42-3
Cyclopent-3-enecarboxylic acid (41 suppliers)
Compound Structure IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

7686-77-3
Cyclopent-3-Enylmethanol (20 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-ylmethanol | CAS Registry Number: 25125-21-7
Synonyms: AmbTiH30020, 1-cyclopent-3-enylmethanol, 1-Hydroxymethyl-3-cyclopentene, ZINC01435886, CID1514122, H30020

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADLKZHGHNJBOOC-UHFFFAOYSA-N

25125-21-7
CYCLOPENT[4,5]AZEPINO[2,1,7-CD]PYRROLIZINE,6,8-DIMETHYL- (6 suppliers)
Compound Structure Synonyms: CID144131, Cyclopent[4,5]azepino[2,1,7-cd]pyrrolizine,6,8-dimethyl-, Cyclopent(4,5)azepino(2,1,7-cd)pyrrolizine, 6,8-dimethyl-

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SENNCJIOQNIZOL-UHFFFAOYSA-N

65738-45-6
Cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one,5,6a,7,8,9,9a-hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]-,(6aR,9aS)-rel- (1 supplier)
Compound Structure Synonyms: SCH-51866, SureCN437200, UNII-F8GU4PSP29, CHEMBL1628659, Cyclopent(4,5)imidazo(2,1-b)purin-4(1H)-one, 5,6a,7,8,9,9a-hexahydro-5-methyl-2-((4-(trifluoromethyl)phenyl)methyl)-, (6aR,9aS)-rel-

Molecular Formula: C19H18F3N5OMolecular Weight: 389.374330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOSMPBVYYKRYLG-OLZOCXBDSA-N

167298-74-0
Cyclopent[a]inden-1(2H)-one, 4,5,6,7-tetrafluoro-3,3a,8,8a-tetrahydro-,cis- (1 supplier)61684-84-2
Cyclopent[a]inden-2(1H)-one, 3,3-dichloro-3,3a,8,8a-tetrahydro- (4 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-3,3a,4,8b-tetrahydrocyclopenta[a]inden-2-one | CAS Registry Number: 88874-88-8
Synonyms: ACMC-20leka, AGN-PC-00L6GU, CTK3A5477

Molecular Formula: C12H10Cl2OMolecular Weight: 241.113200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJKRUFLDEVARMC-UHFFFAOYSA-N

88874-88-8
Cyclopent[a]inden-2(1H)-one, 3-cyclohexyl-8,8a-dihydro-8-hydroxy-,trans- (1 supplier)190002-14-3
Cyclopent[a]inden-2(1H)-one, 3-ethyl-8,8a-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one | CAS Registry Number: 89506-52-5
Synonyms: ACMC-20lmxh, AGN-PC-00L1HW, CTK2J4875

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPHSNVRTFPCERM-UHFFFAOYSA-N

89506-52-5
Cyclopent[a]inden-2(1H)-one, 4,5,6,7-tetrafluoro-3,3a,8,8a-tetrahydro-,cis- (1 supplier)61684-83-1
Cyclopent[a]inden-2(1H)-one, 8,8a-dihydro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one | CAS Registry Number: 89506-51-4
Synonyms: ACMC-20lmxg, AGN-PC-00L1HV, CTK2J4876

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCQYNKBSTMCOME-UHFFFAOYSA-N

89506-51-4
Cyclopent[a]inden-2(1H)-one,3-bromo-8a-butyl-8,8a-dihydro-6-hydroxy- (1 supplier)676346-46-6
Cyclopent[a]inden-3(2H)-one, 1,3a,8,8a-tetrahydro- (4 suppliers)
Compound Structure IUPAC Name: 3,3a,4,8b-tetrahydro-2H-cyclopenta[a]inden-1-one | CAS Registry Number: 5387-16-6
Synonyms: AGN-PC-00L6GV, CTK1G0057

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCTHPISSLIESRR-UHFFFAOYSA-N

5387-16-6
Cyclopent[a]inden-3(2H)-one, 4,5,6,7-tetrafluoro-1,3a,8,8a-tetrahydro-,cis- (1 supplier)61684-82-0
Cyclopent[a]inden-3a-ylium,4,5,6,7-tetrafluoro-1,2,3,3a,8,8a-hexahydro-, chloride (1 supplier)62245-40-3
Cyclopent[a]inden-8(1H)-one, 2,3,3a,8a-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one | CAS Registry Number: 118788-16-2
Synonyms: NSC245858, ACMC-20mo0b, AC1L7UX8, SureCN5846987, CTK0F9743, NSC-245858, 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXTMTYSWYBRYPJ-UHFFFAOYSA-N

118788-16-2
Cyclopent[a]inden-8(1H)-one, 2,3,3a,8a-tetrahydro-8a-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3a-benzyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one | CAS Registry Number: 61696-86-4
Synonyms: CTK2D4429

Molecular Formula: C19H18OMolecular Weight: 262.345620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFNITJVCSFECSF-UHFFFAOYSA-N

61696-86-4
Cyclopent[a]inden-8(1H)-one,2,3,3a,3b,4,5,7a,8a-octahydro-3a,3b,6-trimethyl-, oxime (1 supplier)91861-32-4
Cyclopent[a]indene (2 suppliers)
Compound Structure IUPAC Name: cyclopenta[a]indene | CAS Registry Number: 246-92-4
Synonyms: cyclopenta[a]indene, AGN-PC-00Q15M, CTK0J4679

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFWNYNAYRQBJIV-UHFFFAOYSA-N

246-92-4
Cyclopent[a]indene, 1,2,3,8-tetrahydro-4,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene | CAS Registry Number: 62360-76-3
Synonyms: CTK2C1598

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYEQBANZSAXACE-UHFFFAOYSA-N

62360-76-3
Cyclopent[a]indene, 1,2,8,8a-tetrahydro-3,8a-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3a-dimethyl-3,4-dihydro-2H-cyclopenta[a]indene | CAS Registry Number: 61067-23-0
Synonyms: CTK2E7775

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNCBAMQHOZJRJO-UHFFFAOYSA-N

61067-23-0
Cyclopent[a]indene, 4,5,6,7-tetrafluoro-1,3a,8,8a-tetrahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-5,6,7,8-tetrafluoro-3,3a,4,8b-tetrahydrocyclopenta[a]indene | CAS Registry Number: 61684-77-3
Synonyms: CTK2D4748

Molecular Formula: C12H8F4Molecular Weight: 228.185533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFZEFTZBTKEB-PHDIDXHHSA-N

61684-77-3
Cyclopent[a]indene, 4,5,6,7-tetrafluoro-3,3a,8,8a-tetrahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,8bR)-5,6,7,8-tetrafluoro-1,3a,4,8b-tetrahydrocyclopenta[a]indene | CAS Registry Number: 61684-78-4
Synonyms: CTK2D4747

Molecular Formula: C12H8F4Molecular Weight: 228.185533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNJAPGPJAUNLGR-PHDIDXHHSA-N

61684-78-4
Cyclopent[a]indene, 7a,8-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 4,4a-dihydrocyclopenta[a]indene | CAS Registry Number: 65091-62-5
Synonyms: CTK1I3552

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLPPIEIQLHKFNA-UHFFFAOYSA-N

65091-62-5
Cyclopent[a]indene,3a-chloro-4,5,6,7-tetrafluoro-1,2,3,3a,8,8a-hexahydro- (1 supplier)62245-42-5
Cyclopent[a]indene-1,8-dione, 3a,8a-dihydro-2,3,3a,8a-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3a,8b-tetramethylcyclopenta[a]indene-3,4-dione | CAS Registry Number: 112532-32-8
Synonyms: ACMC-20mgh3, CTK0D1576

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLRYCYWQEOXVNW-UHFFFAOYSA-N

112532-32-8
Cyclopent[a]indene-2,8-dione, 1,3,3a,8a-tetrahydro-3a,8a-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3a,8b-dihydroxy-1,3-dihydrocyclopenta[a]indene-2,4-dione | CAS Registry Number: 114042-57-8
Synonyms: ACMC-20mjlj, CTK0C8024

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEVCBNMUCXGONA-UHFFFAOYSA-N

114042-57-8
Cyclopent[a]indene-2,8-dione, 1,3-bis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)cyclopenta[a]indene-2,4-dione | CAS Registry Number: 59426-87-8
Synonyms: CTK1D9421

Molecular Formula: C26H18O4Molecular Weight: 394.418720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUCLQBZDDKGOLS-UHFFFAOYSA-N

59426-87-8
Cyclopent[a]indene-2,8-dione,1,3-diphenyl- (1 supplier)6583-74-0
Cyclopent[b]-1,4-oxazine, octahydro-, hydrochloride (0 suppliers)197767-62-6
Cyclopent[b]azepin-8(1H)-one, 2,3,4,5,6,7-hexahydro- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one | CAS Registry Number: 81978-77-0
Synonyms: 2,3,4,5,6,7-hexahydro-cyclopent[b]azepin-8(1H)-one, AC1O576F, CTK2I6824, 2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZTJVKYWRODILK-UHFFFAOYSA-N

81978-77-0
Cyclopent[b]azepine(8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: cyclopenta[b]azepine | CAS Registry Number: 275-61-6
Synonyms: Cyclopent[b]azepine, SureCN2893000, AGN-PC-00L06K, CTK1A3314

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONCIZTYIPFZSNR-UHFFFAOYSA-N

275-61-6
Cyclopent[b]imidazo[4,5-e]pyridine (1 supplier)188710-87-4
Cyclopent[b]indol-1(2H)-one (2 suppliers)113618-07-8
Cyclopent[b]indol-1(2H)-one, 3,4-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-cyclopenta[b]indol-1-one | CAS Registry Number: 61364-20-3
Synonyms: 3,4-Dihydrocyclopenta[b]indol-1(2H)-one, AC1O4ZY6, SureCN4287798, CTK2E1469, AKOS014320036, 3,4-dihydro-2H-cyclopenta[b]indol-1-one

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYZRSIDATZDOPT-UHFFFAOYSA-N

61364-20-3
Cyclopent[b]indol-2(1H)-one,3,3a,4,8b-tetrahydro-8b-hydroxy-3a-(4-nitrophenyl)- (1 supplier)90732-24-4
Cyclopent[b]indol-2(1H)-one,3,4-dihydro-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1,4-dihydrocyclopenta[b]indol-2-one | CAS Registry Number: 66278-53-3
Synonyms: Bruceolline D, PL066051, 3,3-DIMETHYL-1H,2H,3H,4H-CYCLOPENTA[B]INDOL-2-ONE

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVRRJWCBPHZRIR-UHFFFAOYSA-N

66278-53-3
Cyclopent[b]indol-3(2H)-one (2 suppliers)113618-17-0
Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-1,1,4-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one | CAS Registry Number: 126863-41-0
Synonyms: ACMC-20ms7s, AGN-PC-001D10, CTK0F6516

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQWWKXOQXHNHMF-UHFFFAOYSA-N

126863-41-0
CYCLOPENT[B]INDOL-3(2H)-ONE, 1,4-DIHYDRO-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 441067-85-2
Synonyms: CTK1C7977, Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-6-methyl-

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXDDHTOLKONSBS-UHFFFAOYSA-N

441067-85-2
Cyclopent[b]indol-3(2H)-one, 4-acetyl-1,4-dihydro- (4 suppliers)
Compound Structure IUPAC Name: 4-acetyl-1,2-dihydrocyclopenta[b]indol-3-one | CAS Registry Number: 65602-71-3
Synonyms: CTK1I2321

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZLGUYGKJFKUPB-UHFFFAOYSA-N

65602-71-3
CYCLOPENT[B]INDOL-3(2H)-ONE, 7-ACETYL-1,4-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 7-acetyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 830347-25-6
Synonyms: CTK3D4809, Cyclopent[b]indol-3(2H)-one, 7-acetyl-1,4-dihydro-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWMNUWWJXXWXEW-UHFFFAOYSA-N

830347-25-6
Cyclopent[b]indol-3(2H)-one,1,4-dihydro- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 16244-15-8
Synonyms: 1-Keto-2,3-dihydrocyclopentindole, NSC 127326, BRN 0147237, 1,2,3,4-Tetrahydrocyclopent(b)indol-3-one, Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-, NSC127326, AC1L3YMC, SureCN5918264, MolPort-008-348-421, BB_NC-2542, STL146377, ZINC00393117, AKOS005720831, MCULE-4237567663, NSC-127326, LS-58383, 1,2-dihydrocyclopenta[b]indol-3(4H)-one, 1,4-dihydrocyclopenta[b]indol-3(2H)-one, 2,4-dihydro-1H-cyclopenta[b]indol-3-one

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFWIQXDDUMNRKG-UHFFFAOYSA-N

16244-15-8
Cyclopent[b]indol-3(2H)-one,1,4-dihydro-2-[(4-methoxyphenyl)methylene]-7-methyl- (1 supplier)441067-88-5
Cyclopent[b]indol-3(2H)-one,2-butyl-1,4-dihydro-4-methyl-1-(1-methyl-4-pentenylidene)- (1 supplier)185536-30-5
Cyclopent[b]indol-6-ol,2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-3-(1H-indol-3-yl)-, acetate(ester), trans- (1 supplier)192513-26-1
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