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CHEMICAL products beginning with : C
64501 to 64550 of 73546 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 [1291] 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanecarboxylicacid, 1-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-cyclohexylcyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 73825-71-5
Synonyms: 1-Cyclohexylcyclopentanecarboxylic acid 2-(diethylamino)ethyl ester, hydrochloride, beta-Diethylaminoethyl 1-cyclohexyl-cyclopentanecarboxylate hydrochloride, Cyclopentanecarboxylic acid, 1-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride, AC1MHRVV, LS-57878, 2-diethylaminoethyl 1-cyclohexylcyclopentane-1-carboxylate hydrochloride

Molecular Formula: C18H34ClNO2Molecular Weight: 331.921060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDAUXSDWPZNEDV-UHFFFAOYSA-N

73825-71-5
Cyclopentanecarboxylicacid, 2,3-dihydroxy-3-methyl-5-methylene-2-(1-methylethyl)-4-oxo-, (1R,2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S)-2,3-dihydroxy-3-methyl-5-methylidene-4-oxo-2-propan-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 28413-93-6
Synonyms: Xanthocidin, Cyclopentanecarboxylic acid, 2,3-dihydroxy-2-isopropyl-3-methyl-5-methylene-4-oxo-, (+)-, Cyclopentanecarboxylic acid, 2,3-dihydroxy-3-methyl-5-methylene-2-(1-methylethyl)-4-oxo-, AC1L4H2D, CTK1A6979, LS-57882, (1R,2S,3S)-2,3-dihydroxy-3-methyl-5-methylidene-4-oxo-2-propan-2-ylcyclopentane-1-carboxylic acid

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBMOSPVYISYWDG-XROYCOCOSA-N

28413-93-6
Cyclopentanecarboxylicacid, 2-(methoxyimino)-1-methyl-, ethyl ester, (2Z)- (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-methoxyimino-1-methylcyclopentane-1-carboxylate | CAS Registry Number: 861161-17-3
Synonyms: KB-50566

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNZNHSOYARZOS-DHZHZOJOSA-N

861161-17-3
Cyclopentanecarboxylicacid, 2-[(1R)-2-(b-D-glucopyranosyloxy)-1-methylethyl]-5-methyl-,(1S,2R,5S)- (9CI) (0 suppliers)110344-61-1
Cyclopentanecarboxylicacid, 2-[[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 82608-10-4
Synonyms: 2-(2-(4-(3-Trifluoromethylphenyl)-1-piperazinyl)ethylamino)cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 2-((2-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)ethyl)amino)-, AC1MIEWE, CTK3F0896, LS-57933, 2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylamino]cyclopentane-1-carboxylic acid

Molecular Formula: C19H26F3N3O2Molecular Weight: 385.423850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUUNBZUOZLMYOB-UHFFFAOYSA-N

82608-10-4
Cyclopentanecarboxylicacid, 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentane-1-carboxylate | CAS Registry Number: 10412-90-5
Synonyms: AE-848/32963013, NSC287538, MolPort-002-130-452, NSC-287538, ethyl 2-({2,4-bisnitrophenyl}hydrazono)cyclopentanecarboxylate

Molecular Formula: C14H16N4O6Molecular Weight: 336.300040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKNJNYYCAGXQGL-PTNGSMBKSA-N

10412-90-5
Cyclopentanecarboxylicacid, 2-methyl-3-oxo- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 3033-53-2
Synonyms: 2-methyl-3-oxocyclopentane-1-carboxylic acid, NSC409561, AGN-PC-00OARY, AC1L8BB9, CTK1C5758, AKOS006381253, NSC-409561

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFFBZNIHNHNMFL-UHFFFAOYSA-N

3033-53-2
Cyclopentanecarboxylicacid, 2-oxo-, cyclopentyl ester (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 6942-09-2
Synonyms: NSC57407, cyclopentyl 2-oxocyclopentanecarboxylate, AC1L6FW8, AC1Q61HK, CTK5C9786, NSC-57407, cyclopentyl 2-oxocyclopentane-1-carboxylate

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZRVIRJEPBNSPC-UHFFFAOYSA-N

6942-09-2
Cyclopentanecarboxylicacid, 2-phenyl-, 2-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate | CAS Registry Number: 63990-39-6
Synonyms: 2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl 2-phenylcyclopentanecarboxylate, 3-Methyl-8-(2'-(2''-phenylcyclopentanecarboxylato)ethyl)-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(2'-(2''-phenylcyclopentanecarboxylato)ethyl)-, AC1L3HCN, AC1Q683G, CTK8D7208, AR-1C8304, LS-59811, 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQCDUWUKRBQSIB-UHFFFAOYSA-N

63990-39-6
Cyclopentanecarboxylicacid, 3-(aminocarbonyl)-2,2,3-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-carbamoyl-2,2,3-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 5333-17-5
Synonyms: 3-carbamoyl-2,2,3-trimethylcyclopentane-1-carboxylic acid, 3-CARBAMOYL-2,2,3-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID, F1901-0097, 3-(Aminocarbonyl)-2,2,3-trimethylcyclopentanecarboxylic acid, NSC606, AC1Q5TUD, Oprea1_528641, AC1L56O0, SCHEMBL18962732, CTK1H4123, NSC-606, MolPort-003-084-982, AKOS000319956, MCULE-5684456103, OR279774, ST036929, L-2717, 3-CARBAMOYL-2,3-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSTRJEXEASEEIB-UHFFFAOYSA-N

5333-17-5
Cyclopentanecarboxylicacid, 3-(carboxymethylene)-1,2,2-trimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylidene)-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 6787-34-4
Synonyms: CTK2F8285

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVZTWWICMMQVQV-UHFFFAOYSA-N

6787-34-4
Cyclopentanecarboxylicacid, 3-[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]-1,2,2-trimethyl-,monosodium salt, (1R-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(1R,3S)-3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate | CAS Registry Number: 67844-19-3
Synonyms: LS-57883, Cyclopentanecarboxylic acid, 3-(((2-(3,4-dimethoxyphenyl)ethyl)amino)carbonyl)-1,2,2-trimethyl-, monosodium salt, (1R-cis)-

Molecular Formula: C20H28NNaO5Molecular Weight: 385.429789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFUUXHYDEYUGMX-MRVNXENUSA-M

67844-19-3
Cyclopentanecarboxylicacid, 3-methylene-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-4-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 586-45-8
Synonyms: SureCN7720912, CTK1H4518, AKOS006378628, LS-57896, LS-57897

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKTFFPGLIDNMPI-UHFFFAOYSA-N

586-45-8
Cyclopentanecarboxylicacid, 4-methyl-2-oxo-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 58019-67-3
Synonyms: NSC280996, SureCN11676672, AC1L876U, NSC-280996, ethyl 4-methyl-2-oxocyclopentane-1-carboxylate, ETHYL 4-METHYL-2-OXOCYCLOPENTANECARBOXYLATE

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXGJONUNBBOKH-UHFFFAOYSA-N

58019-67-3
Cyclopentanecarboxylicacid, 5-oxo-2,3-diphenyl-, 2-methylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 1772-56-1
Synonyms: 2-methylpropyl 5-oxo-2,3-diphenylcyclopentanecarboxylate, NSC77741, AC1L5PGI, AC1Q6NNE, NCIOpen2_008901, CTK4D6450, AR-1E4176, NSC-77741, AG-K-25452, 2-methylpropyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate, Cyclopentanecarboxylicacid, 5-oxo-2,3-diphenyl-, isobutyl ester (7CI); NSC 77741

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGGPSNUYMCSXLD-UHFFFAOYSA-N

1772-56-1
Cyclopentanecarboxylicacid,1-[(3S,4R)-3-([1,1'-biphenyl]-4-ylmethyl)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,4R)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylic acid | CAS Registry Number: 158081-99-3
Synonyms: CP-105696, UNII-Z7354TW4BM, CP-105,696, CHEMBL51770, CP 105696, Z7354TW4BM, Pfizer 105696, CP105696, 1-(3-(4-phenylbenzyl)-4-hydroxychroman-7-yl)cyclopentane-1-carboxylic acid, DSSTox_CID_27308, DSSTox_RID_82258, DSSTox_GSID_47308, GTPL3368, SCHEMBL1898224, DTXSID7047308, Tox21_300468, BDBM50037218, DNC003749, 1-[(3S,4R)-4-hydroxy-3-[(4-phenylphenyl)methyl]chroman-7-yl]cyclopentane-1-carboxylic Acid, NCGC00248070-01

Molecular Formula: C28H28O4Molecular Weight: 428.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMNLXCBYBKHKSK-BKMJKUGQSA-N

158081-99-3
Cyclopentanecarboxylicacid,2-(16-carboxy-6-cyano-1,7,15-trihydroxy-8,10,12,14-tetramethyl-3,5-hexadecadienyl)-(9CI) (0 suppliers)28926-97-8
Cyclopentanedecanoic acid (1 supplier)
Compound Structure IUPAC Name: 10-cyclopentyldecanoic acid | CAS Registry Number: 10592-45-7
Synonyms: CTK0D7331

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMKHJDJISUCUGF-UHFFFAOYSA-N

10592-45-7
Cyclopentanedecanoic acid, 2-propyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: 10-[(1R,2R)-2-propylcyclopentyl]decanoic acid | CAS Registry Number: 139623-68-0
Synonyms: CTK0F2036

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACKIRACHBPSDRB-IAGOWNOFSA-N

139623-68-0
Cyclopentanediacetic acid (1 supplier)95213-13-1
CYCLOPENTANEDICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,1-dicarboxylic acid | CAS Registry Number: 80481-96-5
Synonyms: cyclopentane-1,1-dicarboxylic acid, 1,1-Cyclopentanedicarboxylic acid, 5802-65-3, MLS002638841, SBB053443, AC1L5GKC, AC1Q5TAH, SureCN440358, Cyclopentanedicarboxylic acid, 1,1-Cyclopentanedicarboxylicacid, CTK1H3022, HMS3082E21, KST-1B6848, NSC22076, AR-1B4478, NSC-22076, AKOS016011116, AG-H-23576, AG-K-75872, NSC 22076;

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZFOGXKZTWZVFN-UHFFFAOYSA-N

80481-96-5
Cyclopentanedicarboxylic acid, (dihydroxycyclohexyl)-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(1,2-dihydroxycyclohexyl)cyclopentane-1,1-dicarboxylate | CAS Registry Number: 63530-28-9
Synonyms: CTK1I6569

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVIBTXZUSLLHCC-UHFFFAOYSA-N

63530-28-9
Cyclopentanedione, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylcyclopentane-1,2-dione | CAS Registry Number: 115825-49-5
Synonyms: ACMC-20mljg, SureCN3859660, CTK0G0644

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

InChIKey: GDZWPCHPRKDQAK-UHFFFAOYSA-N

115825-49-5
Cyclopentaneethanamine (17 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanamine | CAS Registry Number: 5763-55-3
Synonyms: 2-cyclopentylethanamine, 2-Cyclopentylethylamine, 2-Cyclopentyl-ethylamine, (2-Cyclopentylethyl)amine, 2-cyclopentylethan-1-amine, ST4129372, AC1NS8ST, SureCN919957, AC1Q54D5, AC1Q54D6, CTK1G8998, A4079/0173858, MolPort-002-017-722, 2-CYCLOPENTYL-1-ETHANAMINE, ANW-49604, SBB072011, STK664197, AKOS000164317, AB02350, AG-A-41868

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKPLRVAKKXWITN-UHFFFAOYSA-N

5763-55-3
Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-methoxyphenyl)cyclopentyl]-N,N-dimethylethanamine | CAS Registry Number: 61321-42-4
Synonyms: AGN-PC-02S5BU, SureCN11637989, CTK2E2508

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITVRUWMKXNXJHR-UHFFFAOYSA-N

61321-42-4
Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N,N-dimethyl-,hydrobromide (0 suppliers)61321-43-5
Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N-methyl-,hydrobromide (0 suppliers)61321-47-9
Cyclopentaneethanamine, 1-(4-methoxyphenyl)-N,N-dimethyl-,(2E)-2-butenedioate (1:1) (0 suppliers)61321-41-3
Cyclopentaneethanamine, 1-(4-methoxyphenyl)-N-methyl-,hydrobromide (0 suppliers)61321-45-7
Cyclopentaneethanamine,N,N-diethyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 6335-77-9
Synonyms: AC1MHL1H, Diethyl-beta-cyclopentylethylamine hydrochloride, NIOSH/GY4480000, NSC38812, NSC-38812, GY44800000, 2-cyclopentyl-N,N-diethylethanamine hydrochloride, Cyclopentaneethylamine, beta,beta-diethyl-, hydrochloride

Molecular Formula: C11H24ClNMolecular Weight: 205.767960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNNGYEHZIALJHM-UHFFFAOYSA-N

6335-77-9
CYCLOPENTANEETHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanesulfonamide | CAS Registry Number: 17854-73-8
Synonyms: Cyclopentaneethanesulfonamide, Zyklopentylaethylsulfonamid, 2-Cyclopentylethanesulfonamide, Zyklopentylaethylsulfonamid [German], CID205368, LS-57968

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLOOVUNPORBZON-UHFFFAOYSA-N

17854-73-8
Cyclopentaneethanethioic acid, 1-hydroxy-a-methyl-,S-(1,1-dimethylethyl) ester (0 suppliers)112291-73-3
Cyclopentaneethanol (3 suppliers)849067-02-3
CYCLOPENTANEETHANOL, -ALPHA--METHYL--BETA--(TRIMETHYLSILYL)- (4 suppliers)157724-04-4
Cyclopentaneethanol, ?-?amino-?, (?R)?- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclopentylethanol | CAS Registry Number: 223473-36-7
Synonyms: SCHEMBL8249868, MFCD18241490, ZINC38995483, AKOS030529441, (2R)-2-Amino-2-cyclopentylethan-1-ol

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQSKJYQZWAJFK-ZETCQYMHSA-N

223473-36-7
Cyclopentaneethanol, ?-?amino-?, (?S)?- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-cyclopentylethanol | CAS Registry Number: 1259906-46-1
Synonyms: SCHEMBL1439631, REQSKJYQZWAJFK-SSDOTTSWSA-N, (S)-2-amino-2-cyclopentylethanol, MFCD18241489, ZINC50273034, AKOS006347134, (2S)-2-Amino-2-cyclopentylethan-1-ol

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQSKJYQZWAJFK-SSDOTTSWSA-N

1259906-46-1
CYCLOPENTANEETHANOL, 2,2,3-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate | CAS Registry Number: 5335-99-9
Synonyms: ethyl 2-{[(8-hydroxyquinolin-7-yl)(phenyl)methyl]amino}benzoate, NSC1015, AC1Q64KN, AC1L570R, CTK4J7744, NSC-1015, AR-1I8234, AG-K-37521, ethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate, 2-[[.ALPHA.-(8-HYDROXY-7-QUINOLYL)BENZYL]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula: C25H22N2O3Molecular Weight: 398.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFRIVAVQXGZCHZ-UHFFFAOYSA-N

5335-99-9
Cyclopentaneethanol, 2-[(methylsulfonyl)oxy]-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [2-(2-hydroxyethyl)cyclopentyl] methanesulfonate;methanesulfonic acid | CAS Registry Number: 104808-88-0
Synonyms: ACMC-20m7mj, CTK0G5998

Molecular Formula: C9H20O7S2Molecular Weight: 304.380900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFOIKZPHGQKNAA-UHFFFAOYSA-N

104808-88-0
Cyclopentaneethanol, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 32943-15-0
Synonyms: SureCN7215764, AGN-PC-0007ON, CTK1B2057

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXCPYUDYGSGMCJ-UHFFFAOYSA-N

32943-15-0
Cyclopentaneethanol, 2-hydroxy-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 62324-21-4
Synonyms: CTK2C2319

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXCPYUDYGSGMCJ-BQBZGAKWSA-N

62324-21-4
Cyclopentaneethanol, b-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-cyclopentylethanol | CAS Registry Number: 160886-94-2
Synonyms: 2-Amino-2-cyclopentylethan-1-ol, SCHEMBL1439634, MolPort-013-779-832, MFCD16669019, AKOS011348148

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQSKJYQZWAJFK-UHFFFAOYSA-N

160886-94-2
Cyclopentaneethanol, b-fluoro-2-phenyl-, acetate (0 suppliers)138737-03-8
Cyclopentaneethanol, b-methylene- (0 suppliers)26639-84-9
Cyclopentaneethanol, methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethanol;methanesulfonic acid | CAS Registry Number: 73779-38-1
Synonyms: CTK2G1687

Molecular Formula: C8H18O4SMolecular Weight: 210.291120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAFCETIGWPSVOW-UHFFFAOYSA-N

73779-38-1
CYCLOPENTANEETHANOL,-SS-(ISOPROPYLAMINO)-A-METHYL- (4 suppliers)92147-71-2
CYCLOPENTANEETHANOL,2-[2-(DIMETHYLAMINO)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(dimethylamino)ethyl]cyclopentyl]ethanol | CAS Registry Number: 15745-82-1
Synonyms: CTK8H1070, AKOS027399193, AK438909, 2-(2-(2-(Dimethylamino)ethyl)cyclopentyl)ethanol

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CITLBROBLSMYJB-UHFFFAOYSA-N

15745-82-1
CYCLOPENTANEETHANOL,2-HYDROXY-3,3-DIMETHYL-,(1R,2R)-REL- (4 suppliers)
Compound Structure IUPAC Name: (1R,5R)-5-(2-hydroxyethyl)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 567626-14-6
Synonyms: AKOS027409860, AK453579, (1R,5R)-5-(2-Hydroxyethyl)-2,2-dimethylcyclopentanol

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNQFECIVHIWQCM-HTQZYQBOSA-N

567626-14-6
CYCLOPENTANEETHANOL,2-HYDROXY-SS-(METHOXYMETHOXY)-,(1S,2S)- (4 suppliers)642454-30-6
CYCLOPENTANEETHANOL,2-HYDROXY-SS-(METHOXYMETHOXY)-,[1-A-(R*),2-A-]- (4 suppliers)141521-32-6
CYCLOPENTANEETHANOL,3-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylcyclopentyl)ethanol | CAS Registry Number: 131172-17-3
Synonyms: Cyclopentaneethanol,3- -

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDLXKMJRNXAHTN-UHFFFAOYSA-N

131172-17-3
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