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CHEMICAL products beginning with : C
65001 to 65050 of 75833 results  Page: << Previous 50 Results 1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentaneacetyl chloride, 1-(3,4-dimethoxyphenyl)- (0 suppliers)
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- (0 suppliers)
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 (3 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 (4 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 (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5732-95-6
Synonyms: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, CBMicro_029602, AC1NT01P, DTXSID80972832, ZINC1205932, STL484659, AKOS037483783, MCULE-7519331569, BIM-0029522.P001, 5-(4-hydroxy-3-methoxybenzylidene)-1,3-bis(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C26H22N2O4SMolecular Weight: 458.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFGAMFFHDCEDNU-UHFFFAOYSA-N

5732-95-6
Cyclopentanebutanal, 2-[(2,4-dinitrophenyl)hydrazono]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)62528-28-3
Cyclopentanebutanal, 2-oxo- (0 suppliers)
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- (1 supplier)5732-64-9
Cyclopentanebutanamide,N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-thiazolyl]- (0 suppliers)54086-16-7
Cyclopentanebutanamide,N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-thiazolyl]-N-methyl- (0 suppliers)54347-77-2
Cyclopentanebutanenitrile (1 supplier)
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) (3 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- (3 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- (3 suppliers)317807-28-6
CYCLOPENTANEBUTANENITRILE,2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-oxocyclopentyl)butanenitrile | CAS Registry Number: 128893-49-2
Synonyms: 2-Oxocyclopentanebutanenitrile, CTK8G7659, Cyclopentanebutanenitrile, 2-oxo- (9CI)

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPQVALOVUFCZAE-UHFFFAOYSA-N

128893-49-2
Cyclopentanebutanoic acid (1 supplier)3296-46-6
CYCLOPENTANEBUTANOIC ACID ?,2,5-TRIOXO-,METHYL ESTER (2 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 (0 suppliers)89471-51-2
Cyclopentanebutanoic acid, 1-hydroxy-b-oxo-, ethyl ester (0 suppliers)
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)
Compound Structure IUPAC Name: 4-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 150588-14-0
Synonyms: SCHEMBL18762606, AKOS026715586, F2147-1936, 2-((tert-butoxycarbonyl)amino)-4-cyclopentylbutanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-cyclopentanebutanoic acid

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKJQFNHLEZEZMR-UHFFFAOYSA-N

150588-14-0
Cyclopentanebutanoic acid, a-diazo-b-oxo-, ethyl ester (0 suppliers)
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 (0 suppliers)104620-46-4
Cyclopentanebutanoic acid, a-methylene-, ethyl ester (0 suppliers)150529-83-2
Cyclopentanebutanoic acid, b-oxo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-cyclopentyl-3-oxobutanoate | CAS Registry Number: 104620-44-2
Synonyms: SCHEMBL1015355, methyl 4-cyclopentyl-3-oxobutanoate

Molecular Formula: C10H16O3Molecular Weight: 184.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTIYMNRLXUUKCW-UHFFFAOYSA-N

104620-44-2
Cyclopentanebutanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-cyclopentylbutanoate | CAS Registry Number: 53393-88-7
Synonyms: SureCN8885696, CTK1E3883

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVHYFUMPMJDUTH-UHFFFAOYSA-N

53393-88-7
Cyclopentanebutanoicacid, 2-(carboxymethylene)- (0 suppliers)
Compound Structure IUPAC Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate | CAS Registry Number: 5732-66-1
Synonyms: AC1NQNBO, DTXSID50972829, [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate, N-(2-{2-[(3-Carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)imino]-2-hydroxyethoxy}-2-oxoethyl)naphthalene-2-carboximidic acid

Molecular Formula: C23H21N3O5SMolecular Weight: 451.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XJNZPYYKNFAMHE-UHFFFAOYSA-N

5732-66-1
Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, (1R,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid | CAS Registry Number: 125564-57-0
Synonyms: Chokolic acid B, AC1L46Z5, 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid, Cyclopentanebutanoic acid, 3-hydroxy-2,3-dimethyl-gamma-methylene-, (1R-(1alpha,2beta,3beta))-

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVDOBBCUGANVBT-JBLDHEPKSA-N

125564-57-0
Cyclopentanebutanol (2 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbutan-1-ol | CAS Registry Number: 5732-93-4
Synonyms: SureCN473618, CTK1F2328, AKOS013841093

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOUVLXYJWNZBKG-UHFFFAOYSA-N

5732-93-4
Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, a-acetate, (1R,2S,3R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-enyl acetate | CAS Registry Number: 121979-32-6
Synonyms: Chokol F, (-)-Chokol F, AC1L46HE, 4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-enyl acetate, 4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-en-1-yl acetate, Cyclopentanebutanol, 3-hydroxy-2,3-dimethyl-delta-methylene-, alpha-acetate, (1R-(1alpha,2beta,3beta))-

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGPXLWRTRLEOMJ-UHFFFAOYSA-N

121979-32-6
CYCLOPENTANEBUTYRAMIDE (6CI,8CI) (3 suppliers)
Compound Structure Synonyms: Ambcb5732967, MolPort-001-947-356, BAS 00804982, CID5336513

Molecular Formula: C22H17ClN2O5Molecular Weight: 424.833780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQVLZPDJSKGTCB-YSURURNPSA-N

5732-96-7
Cyclopentanecarbaldehyde (34 suppliers)
Compound Structure IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

872-53-7
Cyclopentanecarbaldehyde 2,4-dinitrophenylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-cyclopentylmethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 20956-07-4
Synonyms: Formylcyclopentane 2,4-dinitrophenylhydrazone, BRMLQGMMAHRIMB-MDWZMJQESA-N, Cyclopentanecarbaldehyde2,4-dinitrophenylhydrazone, Cyclopentanecarbaldehyde (2,4-dinitrophenyl)hydrazone #

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRMLQGMMAHRIMB-MDWZMJQESA-N

20956-07-4
CYCLOPENTANECARBAMIC ACID N-FLUORO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-cyclopentyl-N-fluorocarbamate | CAS Registry Number: 21298-19-1
Synonyms: Cyclopentanecarbamicacid,N-fluoro-,ethylester

Molecular Formula: C8H14FNO2Molecular Weight: 175.200663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVJJLNDFNUJJDN-UHFFFAOYSA-N

21298-19-1
CYCLOPENTANECARBAMIC ACID,2-FORMYL-,METHYL ESTER (2 suppliers)98426-52-9
CYCLOPENTANECARBAMIC ACID,3-ISOPROPYL-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-(3-propan-2-ylcyclopentyl)carbamate | CAS Registry Number: 861574-16-5
Synonyms: AKOS027418008, Methyl (3-isopropylcyclopentyl)carbamate, AK464655

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTHSELSOPHKCHJ-UHFFFAOYSA-N

861574-16-5
CYCLOPENTANECARBAMIC ACID,N-NITROSO-,ETHYL ESTER (2 suppliers)854731-67-2
CYCLOPENTANECARBODITHIOIC ACID 2-IMINO-,2-CYANOETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl 2-iminocyclopentane-1-carbodithioate | CAS Registry Number: 63018-11-1
Synonyms: NSC303289, CID327580, 2-cyanoethyl 2-iminocyclopentanecarbodithioate, NCI60_002561, Cyclopentanecarbodithioic acid, 2-imino-, 2-cyanoethyl ester

Molecular Formula: C9H12N2S2Molecular Weight: 212.334980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXYQFEVQIURBAI-UHFFFAOYSA-N

63018-11-1
CYCLOPENTANECARBODITHIOIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl cyclopentanecarbodithioate | CAS Registry Number: 104681-55-2
Synonyms: Cyclopentanecarbodithioicacid, methyl ester, ACMC-1BNH2, AGN-PC-00MVAT, CTK4A3222, AG-D-17216, Cyclopentanecarbodithioic acid, methyl ester, Methylcyclopentanedithiocarboxylate; Methyl dithiocyclopentanecarboxylate

Molecular Formula: C7H12S2Molecular Weight: 160.300180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZBSDHABBJYRMJ-UHFFFAOYSA-N

104681-55-2
Cyclopentanecarbodithioic acid, 2-(cyclohexylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 54235-79-9
Synonyms: CTK1F9285

Molecular Formula: C12H19NS2Molecular Weight: 241.415960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZUGPWFNAOFJQH-UHFFFAOYSA-N

54235-79-9
Cyclopentanecarbodithioic acid, 2-(hexylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-hexyliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 54235-78-8
Synonyms: CTK1F9286

Molecular Formula: C12H21NS2Molecular Weight: 243.431840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJAVDJIXBRGSRL-UHFFFAOYSA-N

54235-78-8
Cyclopentanecarbodithioic acid, 2-(methylimino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methyliminocyclopentane-1-carbodithioate | CAS Registry Number: 90550-32-6
Synonyms: ACMC-20lt3b, CTK3G6587

Molecular Formula: C8H13NS2Molecular Weight: 187.325520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADSBHZONZVGLHG-UHFFFAOYSA-N

90550-32-6
Cyclopentanecarbodithioic acid, 2-[(1-methylethyl)imino]- (0 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 61656-25-5
Synonyms: CTK2D5339

Molecular Formula: C9H15NS2Molecular Weight: 201.352100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBEPVHBHOYLXSZ-UHFFFAOYSA-N

61656-25-5
Cyclopentanecarbodithioic acid, 2-[(1-methylpropyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 54235-77-7
Synonyms: CTK1F9287

Molecular Formula: C10H17NS2Molecular Weight: 215.378680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHDVENOMWPKTJY-UHFFFAOYSA-N

54235-77-7
Cyclopentanecarbodithioic acid, 2-imino- (2 suppliers)
Compound Structure IUPAC Name: 2-iminocyclopentane-1-carbodithioic acid | CAS Registry Number: 18521-91-0
Synonyms: CTK0A4843

Molecular Formula: C6H9NS2Molecular Weight: 159.272360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBOUOHVVKMGRTN-UHFFFAOYSA-N

18521-91-0
Cyclopentanecarbodithioic acid, 2-imino-, 3-oxobutyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-oxobutyl 2-iminocyclopentane-1-carbodithioate | CAS Registry Number: 63018-12-2
Synonyms: CTK1I8477

Molecular Formula: C10H15NOS2Molecular Weight: 229.362200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJUHGRJEKXZXKE-UHFFFAOYSA-N

63018-12-2
Cyclopentanecarbodithioic acid, 2-oxo-,2,5-dioxo-3-pyrrolidinyl ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-oxocyclopentane-1-carbodithioate | CAS Registry Number: 63018-26-8
Synonyms: MLS003115779, NSC303292, AC1L70TB, NSC-303292, SMR001831345, (2,5-dioxopyrrolidin-3-yl) 2-oxocyclopentane-1-carbodithioate

Molecular Formula: C10H11NO3S2Molecular Weight: 257.329240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUJNDHJONCIDSS-UHFFFAOYSA-N

63018-26-8
Cyclopentanecarbodithioic acid, 3-cyclopentylidene-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylidene-2-oxocyclopentane-1-carbodithioic acid | CAS Registry Number: 61656-26-6
Synonyms: CTK2D5338

Molecular Formula: C11H14OS2Molecular Weight: 226.358260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXJAWAATSVTZQQ-UHFFFAOYSA-N

61656-26-6
CYCLOPENTANECARBOHYDRAZIDE (13 suppliers)
Compound Structure IUPAC Name: cyclopentanecarbohydrazide | CAS Registry Number: 3400-07-5
Synonyms: Cyclopentanecarbohydrazide, NSC45911, MolPort-000-887-176, STK442580, ALBB-002486, CID240040, ZINC01677681, Cyclopentane carboxylic acid hydrazide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXEIBWLTZYOBPF-UHFFFAOYSA-N

3400-07-5
CYCLOPENTANECARBOHYDRAZIDE 95% (0 suppliers)3400-07-7
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