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CHEMICAL products beginning with : C
62451 to 62500 of 72886 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 [1250] 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentaneaceticacid, a-butyl-, 1-methyl-4-piperidinylester (3 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (3 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 (2 suppliers)
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 (3 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 (2 suppliers)
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) (2 suppliers)
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 (3 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- (6 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) (6 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) (5 suppliers)
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 (11 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
Cyclopentaneacetonitrile, 2-[(2,3-dimethylphenyl)sulfonyl]-3-oxo-,(1R,2R)- (1 supplier)923002-05-5
Cyclopentaneacetonitrile, 2-methyl-, (1R,2S)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,2S)-2-methylcyclopentyl]acetonitrile | CAS Registry Number: 119184-80-4
Synonyms: CTK0F9628

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGSAPFZMBQTQGA-JGVFFNPUSA-N

119184-80-4
CYCLOPENTANEACETONITRILE, 3-OXO-, (1R)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-3-oxocyclopentyl]acetonitrile | CAS Registry Number: 909564-94-9
Synonyms: CTK3G5710, Cyclopentaneacetonitrile, 3-oxo-, (1R)-

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJOOHJUERITCGI-ZCFIWIBFSA-N

909564-94-9
Cyclopentaneacetonitrile, a-oxo- (1 supplier)63297-03-0
CYCLOPENTANEACETONITRILE,-A-,-A-DIMETHYL-3-OXO-,(R)- (9 suppliers)182863-79-2
CYCLOPENTANEACETONITRILE,1,2,2-TRIMETHYL- (9 suppliers)145646-34-0
CYCLOPENTANEACETONITRILE,2,2,3-TRIMETHYL-,(1R-CIS)- (9 suppliers)175416-59-8
CYCLOPENTANEACETONITRILE,2,2,3-TRIMETHYL-,(1R-TRANS)- (9 suppliers)175416-58-7
CYCLOPENTANEACETONITRILE,2,2,3-TRIMETHYL-,(1S-CIS)- (9 suppliers)156963-30-3
CYCLOPENTANEACETONITRILE,2,2-DIMETHYL-3-OXO-,(S)- (9 suppliers)182863-77-0
Cyclopentaneacetonitrile,2-[(2,3-dimethylphenyl)sulfonyl]-2-methyl-3-oxo-, (1R,2S)- (1 supplier)923002-06-6
Cyclopentaneacetonitrile,2-[(2,3-dimethylphenyl)sulfonyl]-3-oxo-2-(2-propyn-1-yl)-, (1R,2S)- (1 supplier)923002-08-8
CYCLOPENTANEACETONITRILE,2-METHOXY-3-OXO-,(1R,2S)-REL- (9 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2S)-2-methoxy-3-oxocyclopentyl]acetonitrile | CAS Registry Number: 249929-11-1
Synonyms: AKOS027403538, AK444726, 2-((1R,2S)-2-Methoxy-3-oxocyclopentyl)acetonitrile

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IURSERASHWCOJY-SVRRBLITSA-N

249929-11-1
Cyclopentaneacetyl bromide, a-bromo-a-methyl- (1 supplier)835651-23-5
Cyclopentaneacetyl chloride, 1-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]acetyl chloride | CAS Registry Number: 64291-89-0
Synonyms: CTK1I5475

Molecular Formula: C15H19ClO3Molecular Weight: 282.762560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNDZSRQCAVFVMA-UHFFFAOYSA-N

64291-89-0
Cyclopentaneacetyl chloride, 3-(acetyloxy)-, cis- (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-3-(2-chloro-2-oxoethyl)cyclopentyl] acetate | CAS Registry Number: 61761-67-9
Synonyms: CTK2D2878

Molecular Formula: C9H13ClO3Molecular Weight: 204.650720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSSRVKUICLGOEI-JGVFFNPUSA-N

61761-67-9
CYCLOPENTANEACRYLIC ACID,HYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: (E)-3-cyclopentylprop-2-enehydrazide | CAS Registry Number: 2931-29-5
Synonyms: 3-Cyclopentylacrylohydrazide, AKOS027404352, AK445775

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUUXKLLOAKQBRW-AATRIKPKSA-N

2931-29-5
CYCLOPENTANEALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-cyclopentylpropanoic acid | CAS Registry Number: 5455-46-9
Synonyms: Cyclopentanealanine, 3-Cyclopentyl-DL-alanine, 38473_ALDRICH, NSC23350, 38473_FLUKA, MolPort-003-931-518, CID229579

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

InChIKey: KDYAKYRBGLKMAK-UHFFFAOYSA-N

5455-46-9
Cyclopentanebutanal (1 supplier)5732-95-6
Cyclopentanebutanal, 2-[(2,4-dinitrophenyl)hydrazono]-,(2,4-dinitrophenyl)hydrazone (1 supplier)62528-28-3
Cyclopentanebutanal, 2-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-(2-oxocyclopentyl)butanal | CAS Registry Number: 62528-29-4
Synonyms: CTK2B8054

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVCCKTAPPNVKOX-UHFFFAOYSA-N

62528-29-4
Cyclopentanebutanamide, N-phenyl- (2 suppliers)5732-64-9
Cyclopentanebutanamide,N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-thiazolyl]- (1 supplier)54086-16-7
Cyclopentanebutanamide,N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-thiazolyl]-N-methyl- (1 supplier)54347-77-2
Cyclopentanebutanenitrile (2 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbutanenitrile | CAS Registry Number: 5732-69-4
Synonyms: Cyclopentanbutannitril

Molecular Formula: C9H15NMolecular Weight: 137.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IACVGCMIJASCON-UHFFFAOYSA-N

5732-69-4
Cyclopentanebutanenitrile, 2-oxo- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2,2-dimethoxyethoxy)-2,3-dimethylbenzene | CAS Registry Number: 128895-18-1
Synonyms: 1-Bromo-4-(2,2-dimethoxyethoxy)-2,3-dimethylbenzene, AGN-PC-002FNG, SureCN9325790

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKKFEFUOAZRPAN-UHFFFAOYSA-N

128895-18-1
CYCLOPENTANEBUTANENITRILE,-?-HYDROXY- (9 suppliers)
Compound Structure IUPAC Name: 4-cyclopentyl-4-hydroxybutanenitrile | CAS Registry Number: 185313-70-6
Synonyms: 4-cyclopentyl-4-hydroxybutanenitrile, AKOS027401220, AK441550

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZZDHXZDTRJRDF-UHFFFAOYSA-N

185313-70-6
CYCLOPENTANEBUTANENITRILE,-?-METHYL- (9 suppliers)317807-28-6
CYCLOPENTANEBUTANENITRILE,2-OXO- (9 suppliers)128893-49-2
Cyclopentanebutanoic acid (2 suppliers)3296-46-6
CYCLOPENTANEBUTANOIC ACID ?,2,5-TRIOXO-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dioxocyclopentyl)-4-oxobutanoate | CAS Registry Number: 596111-31-8
Synonyms: Cyclopentanebutanoicacid,gamma,2,5-trioxo-,methylester

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCCCMWGUCOQMBI-UHFFFAOYSA-N

596111-31-8
Cyclopentanebutanoic acid, 1-(methoxycarbonyl)-3-methyl-2-oxo-,methyl ester (1 supplier)89471-51-2
Cyclopentanebutanoic acid, 1-hydroxy-b-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1-hydroxycyclopentyl)-3-oxobutanoate | CAS Registry Number: 167391-35-7
Synonyms: ethyl 4-(1-hydroxycyclopentyl)-3-oxobutanoate, 3-Oxo-4-(1-hydroxycyclopentyl)butyric acid ethyl ester

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBDOLSDAVHVTDH-UHFFFAOYSA-N

167391-35-7
Cyclopentanebutanoic acid, 2-(4-hydroxy-2-pentenyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxypent-2-enyl)-3-oxocyclopentyl]butanoic acid | CAS Registry Number: 140447-17-2
Synonyms: ACMC-20mzne, CTK0F1346

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXFGJCCEZSDTQK-UHFFFAOYSA-N

140447-17-2
Cyclopentanebutanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]- (1 supplier)150588-14-0
Cyclopentanebutanoic acid, a-diazo-b-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: (E)-1-cyclopentyl-3-diazonio-4-ethoxy-4-oxobut-2-en-2-olate | CAS Registry Number: 91085-02-8
Synonyms: ethyl 4-cyclopentyl-2-diazo-3-oxobutyrate

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUINFQWIYZUOKL-UHFFFAOYSA-N

91085-02-8
Cyclopentanebutanoic acid, a-diazo-b-oxo-, methyl ester (1 supplier)104620-46-4
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