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CHEMICAL products beginning with : C
66001 to 66050 of 73072 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentenedione (2 suppliers)
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 (1 supplier)116036-80-7
Cyclopentenol, methyl- (2 suppliers)
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 (5 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- (1 supplier)97806-35-4
Cyclopentenone, ethoxy- (2 suppliers)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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 (8 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 (11 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 (4 suppliers)
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)- (1 supplier)99808-46-5
Cyclopentenyl, 4-(3-cyclopenten-2-ylium-1-yl)- (1 supplier)94619-56-4
CYCLOPENTENYL-3-DEAZACYTIDINE (9 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 (4 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 (8 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
Cyclopentenylferrocene (16 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 (1 supplier)18403-29-7
Cyclopentenylium, 1,2,3,4,5-pentamethyl-, cis- (1 supplier)26810-56-0
Cyclopentenylium, 1,3-dimethyl- (1 supplier)79063-04-0
Cyclopentenylium, 2-(3-butenyl)- (1 supplier)67748-21-4
CYCLOPENTENYLIUM, 2-BORYL- (2 suppliers)192777-64-3
CYCLOPENTENYLIUM, 2-HYDROXY- (2 suppliers)171119-24-7
Cyclopentenylium, 4-(diphenylmethylene)- (1 supplier)61010-54-6
Cyclopentenyltrimethylsilane (2 suppliers)62987-36-4
Cyclopenthiazide (21 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 742-20-1
Synonyms: cyclopenthiazide, Navidrex, Cyclomethiazide, Cyclometiazid, Cyclopentiazid, Navidreks, Navidrix, Benesal, Salimed, Salimid, Ultra-Minzil, Salurilo-C, Navidrex (TN), Ciba 8341-Su, Prestwick0_000994, Prestwick1_000994, Prestwick2_000994, Prestwick3_000994, BSPBio_001087, MLS000737270

Molecular Formula: C13H18ClN3O4S2Molecular Weight: 379.882720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BKYKPTRYDKTTJY-UHFFFAOYSA-N

742-20-1
CYCLOPENTIMIDAZOLE,1,3A,4,5,6,6A-HEXAHYDRO-1,2-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole | CAS Registry Number: 401825-15-8
Synonyms: ST51000037, AC1MOH52, CTK8I5956, AKOS024366467, 2,3-dimethyl-3,4,5,6,3a,6a-hexahydro-1,3-diazapentalene, Cyclopentimidazole,1,3a,4,5,6,6a-hexahydro-1,2-dimethyl-, 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSSPLTIHTGXHLL-UHFFFAOYSA-N

401825-15-8
CYCLOPENTIMIDAZOLE,1,4,5,6-TETRAHYDRO-1-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole | CAS Registry Number: 475502-55-7
Synonyms: SCHEMBL13326541, AKOS027407912, AK450758, 1-Methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazole

Molecular Formula: C7H10N2Molecular Weight: 122.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLUUHKFIOWPMKS-UHFFFAOYSA-N

475502-55-7
CYCLOPENTOBARBITONE (8 suppliers)
Compound Structure IUPAC Name: 5-cyclopent-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-68-6
Synonyms: Allylpental, Cyclopental, Ciclopal, Cyclopal, Cyclopen, Dormisan, Cyclopentobarbital, Allylcyclopentenylbarbital, Cyclopentenyl allylbarbituric acid, EINECS 200-979-6, CID6454, C12H14N2O3, BRN 0234280, 5-Allyl-5-(2-cyclopentenyl)barbituric acid, LS-23703, BARBITURIC ACID, 5-ALLYL-5-(2-CYCLOPENTENYL)-, 5-Allyl-5-(2-cyclopenten-1-yl)barbituric acid, 5-24-09-00269 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(2-propenyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOVJAYNMQDTIJD-UHFFFAOYSA-N

76-68-6
Cyclopentolate HCl (20 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 512-15-2
Synonyms: cyclopentolate, Cyclopentoiate, Cyclopentylate, Diopentolate, Cyclogyl, Bell Pentolate, Cyclopentolate HCL, nchembio747-comp4, Cyclopentolate (INN), Bell Pentolate (TN), Spectrum_000856, Cyclopentolatum [INN-Latin], Ciclopentolato [INN-Spanish], Prestwick0_001095, Prestwick1_001095, Prestwick2_001095, Prestwick3_001095, Spectrum2_001122, Spectrum3_000369, Spectrum4_000303

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKYSRIRYMSLOIN-UHFFFAOYSA-N

512-15-2
Cyclopentolate HCl Impurity B (0 suppliers)
Cyclopentolate Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride | CAS Registry Number: 5870-29-1
Synonyms: Cyclogyl, Akpentolate, Pentolair, cyclopentolate, AK-Pentolate, Cicloplegicedol, Cyclomydril, Ciclolux, Cyplegin, Mydrilate, Zyklolat, Skiacol, Mixture Name, Cyclopentolate HCL, Cyclogyl (TN), CYCLOPENTOLATE HYDROCHLORIDE, C17H25NO3.HCl, MLS000069583, MLS001148637, MLS001332539

Molecular Formula: C17H26ClNO3Molecular Weight: 327.846240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHKZVMUBMXGOLL-UHFFFAOYSA-N

5870-29-1
Cyclopentyl (1 supplier)89332-01-4
Cyclopentyl (2s)-2-[[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylamino]-2-phenylacetate (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl (2S)-2-[[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylamino]-2-phenylacetate | CAS Registry Number: 914382-60-8
Synonyms: UNII-ZAU91150SB, Tefinostat, Tefinostat [INN], SCHEMBL1491466, ZAU91150SB, Benzeneacetic acid, alpha-(((4-((8-(hydroxyamino)-1,8-dioxooctyl)amino)phenyl)methyl)amino)-, cyclopentyl ester, (alphas)-, Cyclopentyl (2S)-2-(((4-(8-(hydroxyamino)-8-oxooctanamido)phenyl)methyl)amino)-2-phenylacetate

Molecular Formula: C28H37N3O5Molecular Weight: 495.610480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GLNWREBYRLDPQP-MHZLTWQESA-N

914382-60-8
CYCLOPENTYL (6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate | CAS Registry Number: 74797-22-1
Synonyms: Oprea1_487343, VUFB-12444, BRN 4542296, MolPort-002-801-429, CID3058247, LS-49348, AE-641/30116060, Cyclopentyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate, cyclopentyl 6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbamate, Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, cyclopentyl ester

Molecular Formula: C20H21NO2SMolecular Weight: 339.451240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVAYCUHDBONTPY-UHFFFAOYSA-N

74797-22-1
Cyclopentyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-40-6
Synonyms: AC1O4DM4, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, cyclopentyl ester, (E)-, (E)-Cyclopentyl 3-(2,4-dichlorophenoxy)-2-propenoate, cyclopentyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate

Molecular Formula: C14H14Cl2O3Molecular Weight: 301.165160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCMFUFZRXOSPGP-BQYQJAHWSA-N

53548-40-6
cyclopentyl 1h-pyrrol-1-ylacetate (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-pyrrol-1-ylacetate | CAS Registry Number: 7249-56-1
Synonyms: NSC57403, AC1L6FVW, AC1Q61IA, CTK5D6236, cyclopentyl 2-pyrrol-1-ylacetate, AR-1I3264, NSC-57403, AG-J-17583

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXXIKPPXROLWAI-UHFFFAOYSA-N

7249-56-1
CYCLOPENTYL 2,3-DICHLOROPHENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898791-78-1
Synonyms: CTK5G6831, AKOS012084568, AG-H-67135

Molecular Formula: C12H12Cl2OMolecular Weight: 243.129080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFUMUKCHMKLPAE-UHFFFAOYSA-N

898791-78-1
CYCLOPENTYL 2,3-DIMETHYLPHENYL KETONE (11 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898791-48-5
Synonyms: CTK5G6805, AKOS011842039, AG-H-67105

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHYIDTHZDTYFHD-UHFFFAOYSA-N

898791-48-5
cyclopentyl 2,4-dichlorobenzoate (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2,4-dichlorobenzoate | CAS Registry Number: 6283-07-4
Synonyms: MLS002637983, NSC7130, AC1L5B4E, AC1Q61HN, CTK5B6262, HMS3091B23, NSC-7130, AR-1I3265, AG-J-24383, SMR001547488

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.128480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIYAZKFHEPQVTL-UHFFFAOYSA-N

6283-07-4
CYCLOPENTYL 2,4-DICHLOROPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898791-81-6
Synonyms: AGN-PC-00011N, CTK5G6833, AKOS010523293, AG-H-67138, cyclopentyl-(2,4-dichlorophenyl)methanone

Molecular Formula: C12H12Cl2OMolecular Weight: 243.129080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCMDVNAKOGRENU-UHFFFAOYSA-N

898791-81-6
CYCLOPENTYL 2,4-DIFLUOROPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 898791-93-0
Synonyms: CTK5G6844, AKOS009338452, AG-H-67150

Molecular Formula: C12H12F2OMolecular Weight: 210.219886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCHRYHNRZZYGTN-UHFFFAOYSA-N

898791-93-0
CYCLOPENTYL 2,4-DIMETHYLPHENYL KETONE (11 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898791-50-9
Synonyms: CTK5G6806, AKOS009339895, AG-H-67107

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLJNXLKEJANFMX-UHFFFAOYSA-N

898791-50-9
CYCLOPENTYL 2,5-DICHLOROPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898791-84-9
Synonyms: CTK5G6835, AKOS009377530, AG-H-67141

Molecular Formula: C12H12Cl2OMolecular Weight: 243.129080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANOKAZMIUAFKFI-UHFFFAOYSA-N

898791-84-9
CYCLOPENTYL 2,5-DIMETHYLPHENYL KETONE (12 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,5-dimethylphenyl)methanone | CAS Registry Number: 27586-77-2
Synonyms: CTK4F9928, AKOS009340169, AG-E-88021

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPXIINHBJDLJPU-UHFFFAOYSA-N

27586-77-2
Cyclopentyl 2,5-dioxopyrrolidin-1-yl carbonate (1 supplier)128595-07-03
CYCLOPENTYL 2,6-DIMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898791-52-1
Synonyms: AG-H-67109, CTK5G6807, AKOS016019968

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXXVCUNAMBGRMQ-UHFFFAOYSA-N

898791-52-1
Cyclopentyl 2-(((benzyloxy)carbonyl)amino)acetate (1 supplier)101105-90-2
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