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CHEMICAL products beginning with : C
62551 to 62600 of 72970 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 
Cyclopentanebutanol (4 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) (3 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) (6 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 (41 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 (3 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 (6 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 (5 suppliers)98426-52-9
CYCLOPENTANECARBAMIC ACID,3-ISOPROPYL-,METHYL ESTER (5 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 (5 suppliers)854731-67-2
CYCLOPENTANECARBODITHIOIC ACID 2-IMINO-,2-CYANOETHYL ESTER (5 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 (8 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)- (2 suppliers)
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)- (2 suppliers)
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 (2 suppliers)
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]- (1 supplier)
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]- (2 suppliers)
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 (1 supplier)
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 (3 suppliers)
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- (1 supplier)
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 (14 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% (1 supplier)3400-07-7
Cyclopentanecarbonitrile (24 suppliers)
Compound Structure IUPAC Name: cyclopentanecarbonitrile | CAS Registry Number: 4254-02-8
Synonyms: Cyanocyclopentane, Cyclopentyl cyanide, 366471_ALDRICH, 29720_FLUKA, MolPort-003-929-486, ZINC02560410, CID77935, EINECS 224-229-2, BBV-050492, InChI=1/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVPZJHKVRMRREG-UHFFFAOYSA-N

4254-02-8
Cyclopentanecarbonitrile, 1,1'-azobis- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-cyanocyclopentyl)diazenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 32773-35-6
Synonyms: SureCN5069504, SureCN10457383, AC1N320W, CTK1B2163, 1-[(1-cyanocyclopentyl)diazenyl]cyclopentane-1-carbonitrile

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUYHZUQBWIJJCT-UHFFFAOYSA-N

32773-35-6
Cyclopentanecarbonitrile, 1-(1-methyl-1-nitroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-nitropropan-2-yl)cyclopentane-1-carbonitrile | CAS Registry Number: 29770-61-4
Synonyms: AGN-PC-00LEW9, CTK0J1099, 1-(1-methyl-1-nitroethyl)cyclopentanecarbonitrile, 1-(1-methyl-1-nitro-ethyl)-cyclopentane-1-carbonitrile

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPTILOIXOTXDQL-UHFFFAOYSA-N

29770-61-4
Cyclopentanecarbonitrile, 1-(1-nitrocyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-nitrocyclohexyl)cyclopentane-1-carbonitrile | CAS Registry Number: 87740-95-2
Synonyms: AGN-PC-00LEWC, CTK3C1996

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBCOJRNEBLIGMG-UHFFFAOYSA-N

87740-95-2
Cyclopentanecarbonitrile, 1-(2,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 61023-75-4
Synonyms: SureCN11468178, CTK2E8162, MolPort-005-236-987, ZINC20429400, AKOS009265404, MCULE-1004309481

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVLMAXHTTGFOID-UHFFFAOYSA-N

61023-75-4
Cyclopentanecarbonitrile, 1-(2-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 143328-15-8
Synonyms: ACMC-20n2hz, SureCN8747130, CTK0B4820, ZINC16449455, AKOS003382141, MCULE-2985205744, 1-(2-chlorophenyl)cyclopentanecarbonitrile, ST45024248, ST50437603

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFUMRJIGCNUOFZ-UHFFFAOYSA-N

143328-15-8
CYCLOPENTANECARBONITRILE, 1-(3,5-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 339094-26-7
Synonyms: Cyclopentanecarbonitrile, 1-(3,5-dimethoxyphenyl)-, AGN-PC-00PCH4, CTK1B1458

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOKSFPBKNABGTF-UHFFFAOYSA-N

339094-26-7
Cyclopentanecarbonitrile, 1-(3-ethoxy-2-methyl-2-propenyl)-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-methylprop-2-enyl)-2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 87698-57-5
Synonyms: CTK3C2303

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSJQZGJQMKDGPS-UHFFFAOYSA-N

87698-57-5
Cyclopentanecarbonitrile, 1-(3-ethoxy-2-propenyl)-2-oxo-, (E)- (1 supplier)87711-07-7
Cyclopentanecarbonitrile, 1-(3-ethoxy-2-propenyl)-2-oxo-, (Z)- (1 supplier)87698-14-4
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-butyl-, (1R,2R)-rel- (1 supplier)834885-60-8
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-butyl-, (1R,2S)-rel- (1 supplier)834885-55-1
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-ethyl-, (1R,2R)-rel- (1 supplier)834885-57-3
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-ethyl-, (1R,2S)-rel- (1 supplier)834885-52-8
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-methyl-, (1R,2R)-rel- (1 supplier)834885-56-2
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-methyl-, (1R,2S)-rel- (1 supplier)834885-51-7
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-propyl-, (1R,2R)-rel- (1 supplier)834885-58-4
Cyclopentanecarbonitrile, 1-(acetyloxy)-2-propyl-, (1R,2S)-rel- (1 supplier)834885-53-9
Cyclopentanecarbonitrile, 1-(ethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 22912-30-7
Synonyms: SureCN75745, CTK0J5981, AKOS009237365

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKCQYJUOURCGSD-UHFFFAOYSA-N

22912-30-7
Cyclopentanecarbonitrile, 1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzylcyclopentane-1-carbonitrile | CAS Registry Number: 64871-66-5
Synonyms: SureCN9143256, CTK2A2236, AKOS014714506

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJGIIUKBHLTSTR-UHFFFAOYSA-N

64871-66-5
Cyclopentanecarbonitrile, 1-[(diphenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzhydrylideneamino)cyclopentane-1-carbonitrile | CAS Registry Number: 89985-89-7
Synonyms: ACMC-20lsfi, AGN-PC-00OO59, CTK2I7972

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJNMUXUVFYUBDM-UHFFFAOYSA-N

89985-89-7
Cyclopentanecarbonitrile, 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-oxo- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 87698-52-0
Synonyms: AGN-PC-00LIW9, CTK3C2307

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMQIWNDMMVTHGC-UHFFFAOYSA-N

87698-52-0
Cyclopentanecarbonitrile, 1-[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 133825-88-4
Synonyms: AGN-PC-0MWVMS, SCHEMBL9350026, OHLNDKKGQPVYKU-UHFFFAOYSA-N, 1-cyano-1-(4-dimethylaminophenyl)cyclopentane

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHLNDKKGQPVYKU-UHFFFAOYSA-N

133825-88-4
Cyclopentanecarbonitrile, 1-hydroxy-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-methylcyclopentane-1-carbonitrile | CAS Registry Number: 5732-75-2
Synonyms: CTK1F2333, AKOS014377653

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIBMTUNZXDLNOD-UHFFFAOYSA-N

5732-75-2
CYCLOPENTANECARBONITRILE, 1-HYDROXY-2-METHYL-, (1R,2R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-hydroxy-2-methylcyclopentane-1-carbonitrile | CAS Registry Number: 834885-66-4
Synonyms: CTK3D2233, Cyclopentanecarbonitrile, 1-hydroxy-2-methyl-, (1R,2R)-

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIBMTUNZXDLNOD-RQJHMYQMSA-N

834885-66-4
Cyclopentanecarbonitrile, 1-hydroxy-2-methyl-, (1R,2R)-rel- (1 supplier)834885-46-0
CYCLOPENTANECARBONITRILE, 1-HYDROXY-2-METHYL-, (1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-hydroxy-2-methylcyclopentane-1-carbonitrile | CAS Registry Number: 834885-61-9
Synonyms: CTK3D2236, Cyclopentanecarbonitrile, 1-hydroxy-2-methyl-, (1R,2S)-

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIBMTUNZXDLNOD-BQBZGAKWSA-N

834885-61-9
Cyclopentanecarbonitrile, 1-hydroxy-2-methyl-, (1R,2S)-rel- (1 supplier)834885-41-5
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