Cyclopentenone, trimethyl-,CYCLOPENTENOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

112101 to 112150 of 120599 results Page:

2240 2241 2242 [2243] 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260

PRODUCT NAME

CAS Registry Number

Cyclopentenone, trimethyl- (1 supplier)

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:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJQNTXCURBPBOK-UHFFFAOYSA-N

86368-24-3

CYCLOPENTENOSINE (3 suppliers)

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:	C₁₈H₂₇N₃O₆	Molecular Weight:	381.423480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FJTYDTXMSNPZKG-UHFFFAOYSA-N

145853-95-8

Cyclopentenyl acetic acid (4 suppliers)

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:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOGMZIQMZUXOKM-UHFFFAOYSA-N

21622-08-2

Cyclopentenyl Fentanyl Hydrochloride (1 supplier)

2306824-94-0

CYCLOPENTENYL RADICAL (2 suppliers)

IUPAC Name: cyclopentene | CAS Registry Number: 10577-65-8
Synonyms: Cyclopentenyl, Cyclopentenyl radical, 3-Cyclopentenyl radical, CID139193, 14461-09-7

Molecular Formula:	C₅H₇	Molecular Weight:	67.109080 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YCRKYJVJMABCKH-JROPRLTOSA-N

130378-88-0

CYCLOPENTENYLCYTOSINE (5 suppliers)

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:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DUJGMZAICVPCBJ-FTLITQJKSA-N

115224-32-3

cyclopentenylcytosine 6-triphosphate (1 supplier)

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:	0	H-Bond Acceptor:	2

InChIKey: JLCBGBYHCGMXCD-UHFFFAOYSA-N

118049-75-5

CYCLOPENTENYLCYTOSINE 6-TRIPHOSPHONATE (4 suppliers)

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:	C₁₀H₁₆N₃O₁₃P₃	Molecular Weight:	479.167623 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SDWSIGMPZFNONK-VDAHYXPESA-N

118045-71-9

CYCLOPENTENYLCYTOSINE-5'-TRIPHOSPHATE TRIETHYLAMINE SALT (0 suppliers)

Cyclopentenylferrocene (7 suppliers)

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:	C₁₅H₁₆Fe	Molecular Weight:	252.132540 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

192777-64-3

CYCLOPENTENYLIUM, 2-HYDROXY- (1 supplier)

171119-24-7

Cyclopentenylium, 4-(diphenylmethylene)- (1 supplier)

61010-54-6

Cyclopentenyltrimethylsilane (1 supplier)

62987-36-4

Cyclopenthiazide (12 suppliers)

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:	C₁₃H₁₈ClN₃O₄S₂	Molecular Weight:	379.882720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKYKPTRYDKTTJY-UHFFFAOYSA-N

742-20-1

CYCLOPENTHIAZIDE-D9 (0 suppliers)

CYCLOPENTIMIDAZOLE,1,3A,4,5,6,6A-HEXAHYDRO-1,2-DIMETHYL- (3 suppliers)

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:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSSPLTIHTGXHLL-UHFFFAOYSA-N

401825-15-8

CYCLOPENTIMIDAZOLE,1,4,5,6-TETRAHYDRO-1-METHYL- (3 suppliers)

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:	C₇H₁₀N₂	Molecular Weight:	122.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLUUHKFIOWPMKS-UHFFFAOYSA-N

475502-55-7

CYCLOPENTOBARBITAL (1 supplier)

CYCLOPENTOBARBITAL (5) [HRP] (0 suppliers)

CYCLOPENTOBARBITAL (5)-HRP (0 suppliers)

CYCLOPENTOBARBITONE (4 suppliers)

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:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOVJAYNMQDTIJD-UHFFFAOYSA-N

76-68-6

CYCLOPENTOLATE FOR SYSTEM SUITABILITY, EP STANDARD (0 suppliers)

Cyclopentolate HCl (8 suppliers)

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:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYSRIRYMSLOIN-UHFFFAOYSA-N

512-15-2

Cyclopentolate HCl Impurity B (0 suppliers)

Cyclopentolate Hydrochloride (14 suppliers)

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:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHKZVMUBMXGOLL-UHFFFAOYSA-N

5870-29-1

CYCLOPENTOLATE HYDROCHLORIDE IMP. A (EP): (2RS)-(1-HYDROXYCYCLOPENTYL)-(PHENYL)ACETIC ACID, CRM STANDARD (0 suppliers)

CYCLOPENTOLATE HYDROCHLORIDE IMP. C (EP) AS HYDROCHLORIDE: 2-(DIMETHYL-AMINO)ETHYL PHENYLACETATE HYDROCHLORIDE, CRM STANDARD (0 suppliers)

Cyclopentolate N-Oxide (1 supplier)

2724726-91-2

Cyclopentolate N-Oxide Hydrochloride (1 supplier)

2724726-92-3

Cyclopentyl (1 supplier)

89332-01-4

Cyclopentyl (3-aminophenyl)acetate (0 suppliers)

IUPAC Name: cyclopentyl 2-(3-aminophenyl)acetate | CAS Registry Number: 1071360-58-1
Synonyms: cyclopentyl 2-(3-aminophenyl)acetate, cyclopentyl (3-aminophenyl)acetate, SCHEMBL11631841, BBL032016, STL374052, ZINC20154998, AKOS000299250, VS-10919, CS-0117931

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLTMECOPJWZBFZ-UHFFFAOYSA-N

1071360-58-1

cyclopentyl (3S)-3-(aminomethyl)-5-methylhexanoate hydrochloride (1 supplier)

IUPAC Name: cyclopentyl (3S)-3-(aminomethyl)-5-methylhexanoate;hydrochloride | CAS Registry Number: 1909293-91-9
Synonyms: cyclopentyl (3S)-3-(aminomethyl)-5-methylhexanoate;hydrochloride

Molecular Formula:	C₁₃H₂₆ClNO₂	Molecular Weight:	263.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGVMJXYLKUGZQO-MERQFXBCSA-N

1909293-91-9

Cyclopentyl (4-aminophenyl)acetate (0 suppliers)

IUPAC Name: cyclopentyl 2-(4-aminophenyl)acetate | CAS Registry Number: 1071289-07-0
Synonyms: cyclopentyl (4-aminophenyl)acetate, cyclopentyl 2-(4-aminophenyl)acetate, CHEMBL4974056, BBL032015, STK946197, ZINC20154911, AKOS000297803, VS-10918, CS-0117935

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQXRGPFRCRNPIW-UHFFFAOYSA-N

1071289-07-0

CYCLOPENTYL (6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YL)CARBAMATE (2 suppliers)

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:	C₂₀H₂₁NO₂S	Molecular Weight:	339.451240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVAYCUHDBONTPY-UHFFFAOYSA-N

74797-22-1

CYCLOPENTYL (CHLORO(PHENOXY)PHOSPHORYL)-L-ALANINATE (0 suppliers)

IUPAC Name: cyclopentyl (2S)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate | CAS Registry Number: 261909-90-4
Synonyms: SCHEMBL14999628, NTKDZNYNAQCLAZ-QHIQZGGMSA-N, (2S)-cyclopentyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate

Molecular Formula:	C₁₄H₁₉ClNO₄P	Molecular Weight:	331.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTKDZNYNAQCLAZ-QHIQZGGMSA-N

261909-90-4

Cyclopentyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (0 suppliers)

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:	C₁₄H₁₄Cl₂O₃	Molecular Weight:	301.165160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCMFUFZRXOSPGP-BQYQJAHWSA-N

53548-40-6

Cyclopentyl (S)-3-(aminomethyl)-5-methylhexanoate (0 suppliers)

1568233-14-6

cyclopentyl 1h-pyrrol-1-ylacetate (1 supplier)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXXIKPPXROLWAI-UHFFFAOYSA-N

7249-56-1

CYCLOPENTYL 2,3-DICHLOROPHENYL KETONE (8 suppliers)

IUPAC Name: cyclopentyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898791-78-1
Synonyms: CTK5G6831, AKOS012084568, AG-H-67135

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFUMUKCHMKLPAE-UHFFFAOYSA-N

898791-78-1

CYCLOPENTYL 2,3-DIMETHYLPHENYL KETONE (8 suppliers)

IUPAC Name: cyclopentyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898791-48-5
Synonyms: CTK5G6805, AKOS011842039, AG-H-67105

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHYIDTHZDTYFHD-UHFFFAOYSA-N

898791-48-5

cyclopentyl 2,4-dichlorobenzoate (2 suppliers)

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:	C₁₂H₁₂Cl₂O₂	Molecular Weight:	259.128480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIYAZKFHEPQVTL-UHFFFAOYSA-N

6283-07-4

CYCLOPENTYL 2,4-DICHLOROPHENYL KETONE (8 suppliers)

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:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCMDVNAKOGRENU-UHFFFAOYSA-N

898791-81-6

112101 to 112150 of 120599 results Page:

2240 2241 2242 [2243] 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260