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CHEMICAL products beginning with : C
109051 to 109100 of 117478 results  Page: << Previous 50 Results 2180 2181 [2182] 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentene,3-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-ylidenecyclopentene | CAS Registry Number: 10514-79-1
Synonyms: 3-(2-Propylidene)-1-cyclopentene, AC1L3EFE, 3-propan-2-ylidenecyclopentene

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOJHICPAMVJRDP-UHFFFAOYSA-N

10514-79-1
Cyclopentene,3-(2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enylcyclopentene | CAS Registry Number: 14564-97-7
Synonyms: 3-(2-Propenyl)cyclopentene, Cyclopentene,3-(2-propenyl)-, AC1L3FLA, 3-prop-2-enylcyclopentene

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWGHETFSGHHDRB-UHFFFAOYSA-N

14564-97-7
Cyclopentene,3-(butoxymethyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 7026-93-9
Synonyms: AC1NRQHS, MolPort-000-217-633, STK908805, ZINC16806546, AKOS002201247, MCULE-6613800931, ST50127538, 4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide, 4-[(2Z)-3-ethyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide

Molecular Formula: C19H21N3O2S2Molecular Weight: 387.518940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTTPSLJMZPKQAQ-UHFFFAOYSA-N

7026-93-9
CYCLOPENTENE,3-BROMO- (4 suppliers)
Compound Structure IUPAC Name: 3-bromocyclopentene | CAS Registry Number: 36291-48-2
Synonyms: 3-bromo-Cyclopentene, 3-Bromocyclopent-1-ene, Cyclopentene, 3-bromo-, 1-Bromo-2-Cyclopentane, SureCN5606894, CTK1C1149, ANW-67812, AG-F-26427, KB-106643, 1-Bromo-2-cyclopentene;3-Bromo-1-cyclopentene; 3-Bromocyclopentene

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQWYECAAVJTKGA-UHFFFAOYSA-N

36291-48-2
CYCLOPENTENE,3-CHLORO-1-ETHYNYL- (2 suppliers)38693-55-9
CYCLOPENTENE,3-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: 3-hexylcyclopentene | CAS Registry Number: 37689-18-2
Synonyms: Cyclopentene,3-hexyl-, 3-Hexyl-1-cyclopentene, Cyclopentene, 3-hexyl-, MolPort-001-789-797, CID142188

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBLGWRRUSIBTTF-UHFFFAOYSA-N

37689-18-2
CYCLOPENTENE,3-VINYL- (3 suppliers)
Compound Structure IUPAC Name: 3-ethenylcyclopentene | CAS Registry Number: 26727-45-7
Synonyms: 3-Vinyl-1-cyclopentene, 3-ethenylcyclopentene, Cyclopentene,3-ethenyl-, AC1LBE2N, Cyclopentene, 3-ethenyl-, 3-Vinyl-1-cyclopentene #, CTK5J3534, WBRNPACSUWTMKL-UHFFFAOYSA-N

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

InChIKey: WBRNPACSUWTMKL-UHFFFAOYSA-N

26727-45-7
CYCLOPENTENE,4,4-DICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 4,4-dichlorocyclopentene | CAS Registry Number: 5296-48-0
Synonyms: Cyclopentene,4,4-dichloro-, Cyclopentene, 4,4-dichloro-, CID138447

Molecular Formula: C5H6Cl2Molecular Weight: 137.007140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVZSEVSNGREDBC-UHFFFAOYSA-N

5296-48-0
CYCLOPENTENE,4-BROMO-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methoxycyclopentene | CAS Registry Number: 474808-12-3
Synonyms: CTK8I8227, Cyclopentene,4-bromo-3-methoxy-

Molecular Formula: C6H9BrOMolecular Weight: 177.039060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDGCHIHYOQSJBH-UHFFFAOYSA-N

474808-12-3
CYCLOPENTENE,4-ETHOXY-1-(2-METHOXYETHYL)-2,3,3-TRIMETHYL- (2 suppliers)677313-37-0
CYCLOPENTENE,5-(3-BUTYNYL)-1-METHYL-5-(2-ALLYLOXY)- (2 suppliers)783321-84-6
CYCLOPENTENE,5-METHYLENE-1-(TRIMETHYLSILYL)- (2 suppliers)959263-81-1
CYCLOPENTENE,HEPTACHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,4,5-heptachlorocyclopentene | CAS Registry Number: 62111-47-1
Synonyms: Heptachlorocyclopentene, Cyclopentene, heptachloro-, FIGAROIC ACID, CID112467, LS-195540

Molecular Formula: C5HCl7Molecular Weight: 309.232440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJUXFTIOMRYFRL-UHFFFAOYSA-N

62111-47-1
CYCLOPENTENE,HEXACHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,4-hexachlorocyclopentene | CAS Registry Number: 72030-26-3
Synonyms: Hexachlorocyclopentene, Cyclopentene, hexachloro-, CID155688, LS-195677

Molecular Formula: C5H2Cl6Molecular Weight: 274.787380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBTFFTPJMFQGMK-UHFFFAOYSA-N

72030-26-3
CYCLOPENTENE-1,2,3-TRICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: cyclopentene-1,2,3-tricarboxylic acid | CAS Registry Number: 31602-26-3
Synonyms: 1,2,3-Tricarboxy-1-cyclopentene, CID193139, 1-Cyclopentene-1,2,3-tricarboxylic acid

Molecular Formula: C8H8O6Molecular Weight: 200.145520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RVCLUIQHPVAIOP-UHFFFAOYSA-N

31602-26-3
CYCLOPENTENE-1,2-DICARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: cyclopentene-1,2-dicarboxylic acid | CAS Registry Number: 3128-15-2
Synonyms: 1,2-Dicarboxy-1-cyclopentene, Cyclopentene-1,2-dicarboxylic acid, MolPort-003-922-264, NSC291647, 1-Cyclopentene-1,2-dicarboxylic acid, CID324857

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDHOCWRIAQDGEY-UHFFFAOYSA-N

3128-15-2
CYCLOPENTENE-D8 (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,4,5,5-octadeuteriocyclopentene | CAS Registry Number: 6611-46-7

Molecular Formula: C5H8Molecular Weight: 76.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPIQUOYDBNQMRZ-DJVTXMRDSA-N

6611-46-7
CYCLOPENTENE; (3E)-PENTA-1,3-DIENE; 2,4,4-TRIMETHYLPENT-1-ENE (2 suppliers)
Compound Structure IUPAC Name: cyclopentene; (3E)-penta-1,3-diene; 2,4,4-trimethylpent-1-ene | CAS Registry Number: 67923-75-5
Synonyms: CID6455643, 1,3-Pentadiene, cyclopentene, diisobutylene polymer, Cyclopentene, polymer with 1,3-pentadiene and 2,4,4-trimethyl-1-pentene

Molecular Formula: C18H32Molecular Weight: 248.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQRFEDPXVBLVRZ-XMOYFUIDSA-N

67923-75-5
Cyclopentene;2-methylbuta-1,3-diene;styrene (1 supplier)
Compound Structure IUPAC Name: cyclopentene;2-methylbuta-1,3-diene;styrene | CAS Registry Number: 98085-64-4
Synonyms: CYCLOPENTENE; ISOPRENE; STYRENE, OR057832, Benzene, ethenyl-, polymer with cyclopentene and 2-methyl-1,3-butadiene

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDSLFQRJPBAQFA-UHFFFAOYSA-N

98085-64-4
Cyclopenteneacetic acid, a-methyl- (0 suppliers)61401-17-0
Cyclopenteneacetic acid, methyl ester (0 suppliers)61401-15-8
Cyclopentenecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: cyclopentene-1-carbaldehyde | CAS Registry Number: 30110-76-0
Synonyms: 1-cyclopentene-1-carbaldehyde, 1-Cyclopentene-1-carboxaldehyde, 6140-65-4, Cyclopentene-1-carbaldehyde, AC1L3DC1, cyclopent-1-ene-1-carbaldehyde, CTK1C0619, MolPort-008-545-466, ANW-66568, AKOS013400296, AK-39103, BD162565, KB-12015, WT-130439, FT-0686938, I14-0653, Cyclopentene-1-carbaldehyde;1-Cyclopentene-1-carboxaldehyde

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

InChIKey: RALDHUZFXJKFQB-UHFFFAOYSA-N

30110-76-0
CYCLOPENTENECARBOXAMIDE, N-ETHYL- (1 supplier)
Compound Structure IUPAC Name: N-ethylcyclopentene-1-carboxamide | CAS Registry Number: 899442-78-5
Synonyms: SureCN5624438, CTK2I8367, Cyclopentenecarboxamide, N-ethyl-, AKOS006381534

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGLVAAGLXHQHJJ-UHFFFAOYSA-N

899442-78-5
Cyclopentenedione (1 supplier)
Compound Structure IUPAC Name: cyclopent-3-ene-1,2-dione | CAS Registry Number: 57077-49-3
Synonyms: 3-cyclopentene-1,2-dione, AC1Q6CRC, SureCN447698, AC1L4HA7, cyclopent-3-ene-1,2-dione, CTK1E1301, AR-1F2883, AG-K-66991

Molecular Formula: C5H4O2Molecular Weight: 96.084060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMNNFUMNTPIROQ-UHFFFAOYSA-N

57077-49-3
Cyclopentenediylium (0 suppliers)116036-80-7
Cyclopentenol, methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylcyclopenten-1-ol | CAS Registry Number: 42871-13-6
Synonyms: AGN-PC-00FVKH, SureCN1660770, CTK1D2972

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

InChIKey: NOPJGNUVWOVEBH-UHFFFAOYSA-N

42871-13-6
Cyclopentenone (3 suppliers)
Compound Structure IUPAC Name: cyclopent-2-en-1-one | CAS Registry Number: 28982-58-3
Synonyms: 2-CYCLOPENTEN-1-ONE, 2-Cyclopentenone, 930-30-3, Cyclopent-2-enone, Cyclopenten-3-one, cyclopent-2-en-1-one, 2-Cyclopentene-1-one, 1-cyclopent-2-enone, PubChem9803, 3-Cyclopenten-2-one, 3-Oxocyclopent-1-ene, ACMC-209rjo, Cyclopent-1-en-3-one, cyclopent-2-ene-1-one, AC1Q6EKG, SureCN24628, AGN-PC-00KGFC, Cyclopenten-3-one (VAN), SureCN6625847, KSC202S4T

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZKFMUIJRXWWQK-UHFFFAOYSA-N

28982-58-3
Cyclopentenone, dimethyl- (0 suppliers)97806-35-4
Cyclopentenone, ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxycyclopent-2-en-1-one | CAS Registry Number: 114238-39-0
Synonyms: ACMC-20mjyf, CTK0C7619

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVTYGVGQWZNMGJ-UHFFFAOYSA-N

114238-39-0
Cyclopentenone, ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylcyclopent-2-en-1-one | CAS Registry Number: 143629-30-5
Synonyms: ZINC04273483, AC1MBLKH, ACMC-20n2z7, SureCN1340149, 2-ethylcyclopent-2-en-1-one, CTK0B4270, AKOS004907583

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKDBCXCOTZXACW-UHFFFAOYSA-N

143629-30-5
Cyclopentenone, hexachloro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,4,5,5-hexachlorocyclopent-2-en-1-one | CAS Registry Number: 27774-65-8
Synonyms: Perchloro-2-cyclopentenone, Hexachloro-2-cyclopentenone, 2,3,4,4,5,5-hexachlorocyclopent-2-en-1-one, 2-Cyclopenten-1-one, 2,3,4,4,5,5-hexachloro-, Hexachloro-delta(sup 2)-cyclopentenone, 2514-52-5, AI3-27069, 2-Cyclopenten-1-one, hexachloro- (6CI,7CI), 2,3,4,4,5,5-Hexachloro-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3,4,5,5-hexachloro-, 2-Cyclopenten-1-one,3,4,4,5,5-hexachloro-, NSC54734, AC1Q3HCR, AC1L2P7J, NCIOpen2_002208, NCIOpen2_002851, CTK0I5494, NSC41893, NSC61284, AR-1D1917

Molecular Formula: C5Cl6OMolecular Weight: 288.770900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFIIFFRWCNYRLM-UHFFFAOYSA-N

27774-65-8
Cyclopentenone, trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylcyclopent-2-en-1-one | CAS Registry Number: 86368-24-3
Synonyms: 2,3,4-Trimethylcyclopent-2-en-1-one, 2-Cyclopenten-1-one, 2,3,4-trimethyl-, 28790-86-5, 2,3,4-Trimethyl-2-cyclopenten-1-one, AC1L1REI, SureCN2511084, CTK3C7351, AG-E-92923, 2,3,4-trimethyl-cyclopent-2-en-1-one, Cyclopent-2-ene-1-one, 2,3,4-trimethyl-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJQNTXCURBPBOK-UHFFFAOYSA-N

86368-24-3
CYCLOPENTENOSINE (3 suppliers)
Compound Structure IUPAC Name: 6-(3-amino-4-hydroxy-4-oxobutyl)-7-(4-amino-5-hydroxy-5-oxopentyl)-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyridine-2-carboxylic acid | CAS Registry Number: 145853-95-8
Synonyms: Cyclopentenosine, CID197532, 6-(3-Amino-3-carboxypropyl)-7-(4-amino-4-carboxybutyl)-6-cyclopenteno(e)-2,3,4,4a-tetrahydropipecolinic acid

Molecular Formula: C18H27N3O6Molecular Weight: 381.423480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FJTYDTXMSNPZKG-UHFFFAOYSA-N

145853-95-8
Cyclopentenyl acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)acetic acid | CAS Registry Number: 21622-08-2
Synonyms: Cyclopent-1-ene-1-acetic acid, 1-Cyclopentene-1-acetic acid, 1-cyclopenten-1-ylacetic acid, CID88975, EINECS 244-482-2

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOGMZIQMZUXOKM-UHFFFAOYSA-N

21622-08-2
CYCLOPENTENYL RADICAL (1 supplier)
Compound Structure IUPAC Name: cyclopentene | CAS Registry Number: 10577-65-8
Synonyms: Cyclopentenyl, Cyclopentenyl radical, 3-Cyclopentenyl radical, CID139193, 14461-09-7

Molecular Formula: C5H7Molecular Weight: 67.109080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNLVCBKWEVXHGE-UHFFFAOYSA-N

10577-65-8
Cyclopentenyl, 2-(2,1-ethanediyl)- (0 suppliers)99808-46-5
Cyclopentenyl, 4-(3-cyclopenten-2-ylium-1-yl)- (0 suppliers)94619-56-4
CYCLOPENTENYL-3-DEAZACYTIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyridin-2-one | CAS Registry Number: 130378-88-0
Synonyms: 3-Deaza-cpe-C, Cyclopentenyl-3-deazacytidine, 3-Deaza-(cyclopentenyl)cytidine, CID125419, 1-(3-(Hydroxymethyl)-(4,5-dihydroxy)-2-cyclpenten-1-yl)-4-amino-2-pyridone, 2(1H)-Pyridinone, 4-amino-1-(4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (1R-(1alpha,4beta,5beta))-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YCRKYJVJMABCKH-JROPRLTOSA-N

130378-88-0
CYCLOPENTENYLCYTOSINE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(1R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one | CAS Registry Number: 115224-32-3
Synonyms: Cyclopentenylcytosine, AIDS122725, AIDS226332, AIDS-122725, AIDS-226332, CID493321, 2(1H)-Pyrimidinone, 4-amino-1-[(1R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-, 2(1H)-Pyrimidinone, 4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-, [1R-(1.alpha.,4.beta.,5.alpha.)]-

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DUJGMZAICVPCBJ-FTLITQJKSA-N

115224-32-3
cyclopentenylcytosine 6-triphosphate (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-cyclohex-2-en-1-ylpyrazol-2-ium-3-one | CAS Registry Number: 118049-75-5
Synonyms: AGN-PC-09TAL8, 5-(2-chlorophenyl)-2-cyclohex-2-en-1-ylpyrazol-2-ium-3-one, 5-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-PHENYL-3H-PYRAZOL-3-ONE

Molecular Formula: C15H14ClN2O+Molecular Weight: 273.737460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCBGBYHCGMXCD-UHFFFAOYSA-N

118049-75-5
CYCLOPENTENYLCYTOSINE 6-TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[(3R,4S,5R)-3-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxycyclopenten-1-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 118045-71-9
Synonyms: Cpec-TP, Cpc TP, Cyclopentenylcytosine 6-triphosphate, CID164056, Cyclopentenyl cytosine 5'-triphosphate, Triphosphoric acid, P-((3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-4,5-dihydroxy-1-cyclopenten-1-yl)methyl) ester, (3R-(3alpha,4beta,5beta))-

Molecular Formula: C10H16N3O13P3Molecular Weight: 479.167623 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SDWSIGMPZFNONK-VDAHYXPESA-N

118045-71-9
CYCLOPENTENYLCYTOSINE-5'-TRIPHOSPHATE TRIETHYLAMINE SALT (1 supplier)
Cyclopentenylferrocene (12 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;1-(cyclopenten-1-yl)cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 12260-67-2
Synonyms: Ferrocenecyclopenten-1-yl, Cyclopentenylbis(cyclopentadienyl) Iron, F0313

Molecular Formula: C15H16FeMolecular Weight: 252.132540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNHQGWZCFPIJOI-UHFFFAOYSA-N

12260-67-2
Cyclopentenylium (0 suppliers)18403-29-7
Cyclopentenylium, 1,2,3,4,5-pentamethyl-, cis- (0 suppliers)26810-56-0
Cyclopentenylium, 1,3-dimethyl- (0 suppliers)79063-04-0
Cyclopentenylium, 2-(3-butenyl)- (0 suppliers)67748-21-4
CYCLOPENTENYLIUM, 2-BORYL- (0 suppliers)192777-64-3
CYCLOPENTENYLIUM, 2-HYDROXY- (0 suppliers)171119-24-7
Cyclopentenylium, 4-(diphenylmethylene)- (0 suppliers)61010-54-6
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