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CHEMICAL products beginning with : C
108601 to 108650 of 120599 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 [2173] 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANEACETIC ACID,1-(AMINOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(aminomethyl)cyclopentyl]acetic acid | CAS Registry Number: 60142-99-6
Synonyms: Gababutin, SureCN25615, CHEMBL610734, CTK2F1329, CHEBI:694877, DNC014875, AKOS014320563, AG-G-15011, Cyclopentaneacetic acid, 1-(aminomethyl)-

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKGSCDBHUPQQMX-UHFFFAOYSA-N

60142-99-6
Cyclopentaneacetic acid,1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl ester (1 supplier)656258-75-2
Cyclopentaneacetic acid,1-[[(1,1-dimethylethyl)amino]carbonyl]-3-methylbutyl ester (1 supplier)656258-71-8
Cyclopentaneacetic acid,1-[2-[3-[(2-cyanophenyl)methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl]- (1 supplier)917913-12-3
Cyclopentaneacetic acid,1-[2-[3-[(3,4-difluorophenyl)methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl]- (1 supplier)917913-13-4
Cyclopentaneacetic acid,1-[2-oxo-2-[4-[3-(2-pyridinylamino)propoxy]phenyl]ethyl]- (1 supplier)403481-17-4
Cyclopentaneacetic acid,1-carboxy-5-(p-methoxyphenyl)-3-methyl-2-oxo-, 1-methyl ester, trans-anti-(8CI) (1 supplier)10021-96-2
CYCLOPENTANEACETIC ACID,1-ETHYNYL-2,3-DIHYDROXY-,ETHYL ESTER,(1S)- (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1S)-1-ethynyl-2,3-dihydroxycyclopentyl]acetate | CAS Registry Number: 545363-19-7
Synonyms: Cyclopentaneacetic acid, 1-ethynyl-2,3-dihydroxy-, ethyl ester, (1S)- (9CI), CTK1G8893, AG-F-89508

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

InChIKey: ZPKJVEGCCSOIAI-RFBVYIQQSA-N

545363-19-7
CYCLOPENTANEACETIC ACID,2,3-DIHYDROXY-,(2R,3R)-REL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R)-2,3-dihydroxycyclopentyl]acetic acid | CAS Registry Number: 192874-46-7
Synonyms: AKOS027401627, AK442112, 2-((2R,3R)-2,3-Dihydroxycyclopentyl)acetic acid

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHOOASPXYCEHQP-JXPXPQBSSA-N

192874-46-7
Cyclopentaneacetic acid,2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl ester (1 supplier)656258-82-1
Cyclopentaneacetic acid,2-carboxy-R,3-dimethyl-,(RS,1R,2S,- 3S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,5S)-2-(1-carboxyethyl)-5-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 485-06-3
Synonyms: Nepetalinic acid

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIFCPZGZZQQDNO-BHQGJQQGSA-N

485-06-3
CYCLOPENTANEACETIC ACID,2-HYDROXY-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxycyclopentyl)acetohydrazide | CAS Registry Number: 89940-98-7
Synonyms: Cyclopentaneaceticacid, 2-hydroxy-, hydrazide, ACMC-20ls3i, CTK3E7021, AG-H-67618, Cyclopentaneacetic acid, 2-hydroxy-, hydrazide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXGHZSWZHQVBLL-UHFFFAOYSA-N

89940-98-7
Cyclopentaneacetic acid,2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl ester (1 supplier)656258-59-2
Cyclopentaneacetic acid,2-oxo-1-(phenylmethyl)-2-[(phenylmethyl)amino]ethyl ester (1 supplier)656258-67-2
Cyclopentaneacetic acid,2-oxo-5-[3-[(tetrahydro-2-furanyl)oxy]-1-octenyl]-, methyl ester (1 supplier)94498-12-1
CYCLOPENTANEACETIC ACID,3,4-DIHYDROXY-,1,1-DIMETHYLETHYL ESTER,(3R,4S)-REL- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(3S,4R)-3,4-dihydroxycyclopentyl]acetate | CAS Registry Number: 799805-87-1
Synonyms: AKOS027416331, AK462550, tert-Butyl 2-((3R,4S)-3,4-dihydroxycyclopentyl)acetate, 3alpha,4alpha-Dihydroxycyclopentane-1alpha-acetic acid tert-butyl ester, 3alpha,4alpha-Dihydroxycyclopentane-1beta-acetic acid tert-butyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPHKBPPZMLJVPJ-CBLAIPOGSA-N

799805-87-1
CYCLOPENTANEACETIC ACID,3-AMINO-3-CARBOXY-,(1R,3S)-REL- (3 suppliers)694431-77-1
CYCLOPENTANEACETIC ACID,3-HYDROXY-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxycyclopentyl)acetohydrazide | CAS Registry Number: 89940-99-8
Synonyms: Cyclopentaneaceticacid, 3-hydroxy-, hydrazide, ACMC-20ls3j, CTK3E7022, AG-H-67619, Cyclopentaneacetic acid, 3-hydroxy-, hydrazide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVNGIGMZMNQGIU-UHFFFAOYSA-N

89940-99-8
Cyclopentaneacetic acid,3-methyl-1-[[(phenylmethyl)amino]carbonyl]butyl ester (1 supplier)656258-55-8
CYCLOPENTANEACETIC ACID,4-ACETYL-2-METHYL-,ETHYL ESTER (3 suppliers)802917-46-0
CYCLOPENTANEACETIC ACID,4-CARBOXY-2,2-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)-3,3-dimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 802917-76-6
Synonyms: CTK3E7147, AG-H-22705, Cyclopentaneaceticacid, 4-carboxy-2,2-dimethyl-, Cyclopentaneacetic acid, 4-carboxy-2,2-dimethyl- (5CI)

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTRAGUSHKXUOBN-UHFFFAOYSA-N

802917-76-6
CYCLOPENTANEACETIC ACID,A,2-DIOXO-,ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-oxocyclopentyl)acetate | CAS Registry Number: 39163-39-8
Synonyms: NSC74476, MolPort-000-929-304, CID252487

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYJZOWMPITUCHW-UHFFFAOYSA-N

39163-39-8
Cyclopentaneacetic acid,a-[[[4-(2-bromo-4-fluorophenoxy)-1-piperidinyl]sulfonyl]methyl]- (1 supplier)647014-54-8
Cyclopentaneacetic acid,a-[[[4-(2-bromo-4-fluorophenoxy)-1-piperidinyl]sulfonyl]methyl]-,1,1-dimethylethyl ester (1 supplier)647014-63-9
Cyclopentaneacetic acid,a-[[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]methyl]- (1 supplier)647037-70-5
Cyclopentaneacetic acid,a-[[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]methyl]-,1,1-dimethylethyl ester (1 supplier)647037-72-7
Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]- (1 supplier)87990-94-1
Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, cis- (1 supplier)87991-59-1
Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, ethyl ester (1 supplier)87990-93-0
Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, ethyl ester,cis- (1 supplier)87991-58-0
CYCLOPENTANEACETIC ACIDR-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylbutanoic acid | CAS Registry Number: 5623-50-7
Synonyms: 2-cyclopentylbutanoic acid, cyclopent-1-yl-butyric acid, SCHEMBL3509472, AKOS017531212

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMNUYBFDGCKCEZ-UHFFFAOYSA-N

5623-50-7
Cyclopentaneaceticacid, 2,2,3-trimethyl-4-oxo- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3-trimethyl-4-oxocyclopentyl)acetic acid | CAS Registry Number: 26882-05-3
Synonyms: SureCN4565868, CTK1A4019

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRCGDJCVKWWRME-UHFFFAOYSA-N

26882-05-3
Cyclopentaneaceticacid, 2,2,3-trimethyl-4-oxo-, (1R,3S)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,3S)-2,2,3-trimethyl-4-oxocyclopentyl]acetic acid | CAS Registry Number: 24268-17-5
Synonyms: CTK1A2691

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRCGDJCVKWWRME-RNFRBKRXSA-N

24268-17-5
Cyclopentaneaceticacid, 2-[(2Z)-5-(b-D-glucopyranosyloxy)-2-penten-1-yl]-3-oxo-,(1R,2R)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R)-3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 120399-24-8
Synonyms: Tuberonic acid glucoside, AC1NQY6L, C08558, 2-[(1R,2R)-3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

Molecular Formula: C18H28O9Molecular Weight: 388.409520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JFDNMLUPLXZXGV-RKAGECJXSA-N

120399-24-8
Cyclopentaneaceticacid, 2-carboxy-3-methyl- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyl)-5-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 25362-67-8
Synonyms: CTK1A4422

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSBVBDDIVGIGMF-UHFFFAOYSA-N

25362-67-8
Cyclopentaneaceticacid, a-1-butenyl-a-hydroxy-, 1-methyl-4-piperidinylester, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate | CAS Registry Number: 101932-03-0
Synonyms: 1-Methyl-4-piperidyl cyclopentyl(cis-1-butenyl)glycolate, NSC665745, Cyclopentaneglycolic acid, alpha-(1-butenyl)-, 1-methyl-4-piperidyl ester, (Z)-, AC1NV4MA, NSC-665745, LS-57976, (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate

Molecular Formula: C17H29NO3Molecular Weight: 295.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZQMQKXFKZZRSP-WCIBSUBMSA-N

101932-03-0
Cyclopentaneaceticacid, a-1-butenyl-a-hydroxy-,1-(2-propenyl)-4-piperidinyl ester, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-prop-2-enylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate | CAS Registry Number: 101932-02-9
Synonyms: 1-Allyl-4-piperidyl cyclopentyl(cis-1-butenyl)glycolate, alpha-(1-Butenyl)cyclopentaneglycolic acid 1-allyl-4-piperidyl ester, NSC665775, Cyclopentaneglycolic acid, alpha-(1-butenyl)-, 1-allyl-4-piperidyl ester, (Z)-, AC1NV4MK, NSC-665775, LS-57975, (1-prop-2-enylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQKHEGYSDODBLT-XGICHPGQSA-N

101932-02-9
Cyclopentaneaceticacid, a-butyl-, 1-methyl-4-piperidinylester (1 supplier)
Compound Structure IUPAC Name: 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7037-64-1
Synonyms: AC1NKSQK, AGN-PC-00ZA3J, MCULE-2172807234, (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione, 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula: C31H28N2O8SMolecular Weight: 588.627620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HBLHPJWNWZFGQP-UHFFFAOYSA-N

7037-64-1
Cyclopentaneaceticacid, a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxyacetate | CAS Registry Number: 101932-14-3
Synonyms: 3-Quinuclidyl cyclopentylglycolate, Cyclopentaneglycolic acid, 3-quinuclidinyl ester, AC1MI6V8, LS-58008, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxyacetate

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNGLWVWEWUYGCI-UHFFFAOYSA-N

101932-14-3
Cyclopentaneaceticacid, a-hydroxy-a-(1-methylethenyl)-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101932-06-3
Synonyms: 3-Quinuclidyl cyclopentyl(2-propenyl)glycolate, Cyclopentaneglycolic acid, alpha-isopropenyl-, 3-quinuclidinyl ester, AC1MI6V2, LS-57819, LS-57985, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWUUDTAVGYDYLY-UHFFFAOYSA-N

101932-06-3
Cyclopentaneaceticacid, a-hydroxy-a-(1-methylethenyl)-,1-methyl-4-piperidinyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101932-04-1
Synonyms: 1-Methyl-4-piperidyl alpha-isopropenylcyclopentaneglycolate, Cyclopentaneglycolic acid, alpha-isopropenyl-, 1-methyl-4-piperidyl ester, AC1MI6UW, LS-57983, (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXQHNBSCRZRLDI-UHFFFAOYSA-N

101932-04-1
Cyclopentaneaceticacid, a-hydroxy-a-(1-methylethenyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101932-05-2
Synonyms: 2-Methyl-3-quinuclidyl cyclopentyl(isopropenyl)glycolate, Cyclopentaneglycolic acid, alpha-isopropenyl-, 2-methyl-3-quinuclidinyl ester, 3-Butynoic acid, 2-cyclopentyl-2-hydroxy-3-methyl-, 2-methyl-3-quinuclidinyl ester, AC1MI6UZ, LS-57984, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXVIPUWMFDEJQZ-UHFFFAOYSA-N

101932-05-2
Cyclopentaneaceticacid, a-hydroxy-a-(3-methyl-1-butyn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-3-ynoate | CAS Registry Number: 101932-08-5
Synonyms: 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-1-butynyl)glycolate A, 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-1-butynyl)glycolate B, Cyclopentaneglycolic acid, alpha-(3-methylbut-ynyl)-, 2-methyl-3-quinuclidinyl ester, NSC263551, AC1L805O, NSC-263551, LS-57993, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-3-ynoate

Molecular Formula: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTMSIXVWPIMEEC-UHFFFAOYSA-N

101932-08-5
Cyclopentaneaceticacid, a-hydroxy-a-(3-methyl-3-buten-1-yn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate | CAS Registry Number: 101932-07-4
Synonyms: 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-but-1-yn-3-enyl)glycolate B, 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-but-1-yn-3-enyl)glycolate A, Cyclopentaneglycolic acid, alpha-(3-methylbut-1-yn-3-enyl)-, 2-methyl-3-quinuclidinyl ester, AC1MI6V5, LS-57990, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOYJWKAGZYOPMJ-UHFFFAOYSA-N

101932-07-4
Cyclopentaneaceticacid, a-hydroxy-a-1-propenyl-,1-methyl-4-piperidinyl ester, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxypent-3-enoate | CAS Registry Number: 101932-23-4
Synonyms: 1-Methyl-4-piperidyl cyclopentyl(cis-propenyl)glycolate, Cyclopentaneglycolic acid, alpha-propenyl-, 1-methyl-4-piperidyl ester, (Z)-, AC1O66WA, LS-57995, (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxypent-3-enoate

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRJFSVJCYOIYQH-KMKOMSMNSA-N

101932-23-4
Cyclopentaneaceticacid, a-hydroxy-a-1-propyn-1-yl-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 101932-11-0
Synonyms: 2-Ethyl-3-quinuclidyl cyclopentyl(1-propynyl)glycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 2-ethyl-3-quinuclidinyl ester, NSC167859, AC1L6R58, NSC-167859, LS-58000, 2-ethyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxypent-3-ynoate, (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODQRBIGXTBQBIM-UHFFFAOYSA-N

101932-11-0
Cyclopentaneaceticacid, a-oxo- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-oxoacetic acid | CAS Registry Number: 5763-56-4
Synonyms: 2-cyclopentyl-2-oxoacetic acid, SCHEMBL873570, ZINC39213679, AKOS006240293, AK313267

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKWQNZHDFGTRMZ-UHFFFAOYSA-N

5763-56-4
Cyclopentaneaceticacid, a-propyl-,2-(2-ethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylpyrrolidin-1-yl)ethyl 2-cyclopentylpentanoate;hydrochloride | CAS Registry Number: 5402-41-5
Synonyms: NSC5119, NSC-5119, 2-(2-ETHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENTYLPENTANOATE HYDROCHLORIDE

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

InChIKey: UWUNIMUQTRTNJL-UHFFFAOYSA-N

5402-41-5
Cyclopentaneaceticacid, a-propyl-,3-(2-methyl-1-pyrrolidinyl)propyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpyrrolidin-1-yl)propyl 2-cyclopentylpentanoate;hydrochloride | CAS Registry Number: 1952-31-4
Synonyms: NSC7260, NSC-7260

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

InChIKey: DAGQNRXQBCRFTB-UHFFFAOYSA-N

1952-31-4
CYCLOPENTANEACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 5906-62-7
Synonyms: AC1LGAGZ, (2z)-2-cyano-3-[5-(diethylamino)-2-furyl]-n-(4-methoxyphenyl)acrylamide, AC1Q4Q4W, STOCK2S-24320, MolPort-001-960-116, STL363894, ZINC31833853, AKOS000625354, BAS 01273114, HE357170, 2-Cyano-3-(5-diethylamino-furan-2-yl)-N-(4-methoxy-phenyl)-acrylamide, (2Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide, (Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide, 9B-ESTRA-1,3,5(10)-TRIENE-11,17-DIONE,3,9-DIHYDROXY- (7CI,8CI)

Molecular Formula: C19H21N3O3Molecular Weight: 339.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMJHCPJGJRTBBD-OWBHPGMISA-N

5906-62-7
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