Cyclopentanebutanenitrile,Cyclopentanebutanenitrile, 2-oxo- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

105651 to 105700 of 117478 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 [2114] 2115 2116 2117 2118 2119 2120

PRODUCT NAME

CAS Registry Number

Cyclopentanebutanenitrile (1 supplier)

IUPAC Name: 4-cyclopentylbutanenitrile | CAS Registry Number: 5732-69-4
Synonyms: Cyclopentanbutannitril

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IACVGCMIJASCON-UHFFFAOYSA-N

5732-69-4

Cyclopentanebutanenitrile, 2-oxo- (9CI) (3 suppliers)

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:	C₁₂H₁₇BrO₃	Molecular Weight:	289.165580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKKFEFUOAZRPAN-UHFFFAOYSA-N

128895-18-1

CYCLOPENTANEBUTANENITRILE,-?-HYDROXY- (3 suppliers)

IUPAC Name: 4-cyclopentyl-4-hydroxybutanenitrile | CAS Registry Number: 185313-70-6
Synonyms: 4-cyclopentyl-4-hydroxybutanenitrile, AKOS027401220, AK441550

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZZDHXZDTRJRDF-UHFFFAOYSA-N

185313-70-6

CYCLOPENTANEBUTANENITRILE,-?-METHYL- (3 suppliers)

317807-28-6

CYCLOPENTANEBUTANENITRILE,2-OXO- (2 suppliers)

IUPAC Name: 4-(2-oxocyclopentyl)butanenitrile | CAS Registry Number: 128893-49-2
Synonyms: 2-Oxocyclopentanebutanenitrile, CTK8G7659, Cyclopentanebutanenitrile, 2-oxo- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: methyl 4-(2,5-dioxocyclopentyl)-4-oxobutanoate | CAS Registry Number: 596111-31-8
Synonyms: Cyclopentanebutanoicacid,gamma,2,5-trioxo-,methylester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₈O₄	Molecular Weight:	214.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBDOLSDAVHVTDH-UHFFFAOYSA-N

167391-35-7

Cyclopentanebutanoic acid, 2-(4-hydroxy-2-pentenyl)-3-oxo- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxypent-2-enyl)-3-oxocyclopentyl]butanoic acid | CAS Registry Number: 140447-17-2
Synonyms: ACMC-20mzne, CTK0F1346

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXFGJCCEZSDTQK-UHFFFAOYSA-N

140447-17-2

Cyclopentanebutanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]- (2 suppliers)

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:	C₁₄H₂₅NO₄	Molecular Weight:	271.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKJQFNHLEZEZMR-UHFFFAOYSA-N

150588-14-0

Cyclopentanebutanoic acid, a-diazo-b-oxo-, ethyl ester (0 suppliers)

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:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: methyl 4-cyclopentyl-3-oxobutanoate | CAS Registry Number: 104620-44-2
Synonyms: SCHEMBL1015355, methyl 4-cyclopentyl-3-oxobutanoate

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTIYMNRLXUUKCW-UHFFFAOYSA-N

104620-44-2

Cyclopentanebutanoic acid, methyl ester (1 supplier)

IUPAC Name: methyl 4-cyclopentylbutanoate | CAS Registry Number: 53393-88-7
Synonyms: SureCN8885696, CTK1E3883

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVHYFUMPMJDUTH-UHFFFAOYSA-N

53393-88-7

Cyclopentanebutanoicacid, 2-(carboxymethylene)- (0 suppliers)

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:	C₂₃H₂₁N₃O₅S	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XJNZPYYKNFAMHE-UHFFFAOYSA-N

5732-66-1

Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, (1R,2S,3R)- (1 supplier)

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:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVDOBBCUGANVBT-JBLDHEPKSA-N

125564-57-0

Cyclopentanebutanol (4 suppliers)

IUPAC Name: 4-cyclopentylbutan-1-ol | CAS Registry Number: 5732-93-4
Synonyms: SureCN473618, CTK1F2328, AKOS013841093

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGPXLWRTRLEOMJ-UHFFFAOYSA-N

121979-32-6

CYCLOPENTANEBUTYRAMIDE (6CI,8CI) (2 suppliers)

Synonyms: Ambcb5732967, MolPort-001-947-356, BAS 00804982, CID5336513

Molecular Formula:	C₂₂H₁₇ClN₂O₅	Molecular Weight:	424.833780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQVLZPDJSKGTCB-YSURURNPSA-N

5732-96-7

Cyclopentanecarbaldehyde (26 suppliers)

IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

872-53-7

Cyclopentanecarbaldehyde 2,4-dinitrophenylhydrazone (2 suppliers)

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:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRMLQGMMAHRIMB-MDWZMJQESA-N

20956-07-4

CYCLOPENTANECARBAMIC ACID N-FLUORO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl N-cyclopentyl-N-fluorocarbamate | CAS Registry Number: 21298-19-1
Synonyms: Cyclopentanecarbamicacid,N-fluoro-,ethylester

Molecular Formula:	C₈H₁₄FNO₂	Molecular Weight:	175.200663 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: methyl N-(3-propan-2-ylcyclopentyl)carbamate | CAS Registry Number: 861574-16-5
Synonyms: AKOS027418008, Methyl (3-isopropylcyclopentyl)carbamate, AK464655

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₂N₂S₂	Molecular Weight:	212.334980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXYQFEVQIURBAI-UHFFFAOYSA-N

63018-11-1

CYCLOPENTANECARBODITHIOIC ACID METHYL ESTER (4 suppliers)

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:	C₇H₁₂S₂	Molecular Weight:	160.300180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZBSDHABBJYRMJ-UHFFFAOYSA-N

104681-55-2

Cyclopentanecarbodithioic acid, 2-(cyclohexylimino)- (1 supplier)

IUPAC Name: 2-cyclohexyliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 54235-79-9
Synonyms: CTK1F9285

Molecular Formula:	C₁₂H₁₉NS₂	Molecular Weight:	241.415960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZUGPWFNAOFJQH-UHFFFAOYSA-N

54235-79-9

Cyclopentanecarbodithioic acid, 2-(hexylimino)- (1 supplier)

IUPAC Name: 2-hexyliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 54235-78-8
Synonyms: CTK1F9286

Molecular Formula:	C₁₂H₂₁NS₂	Molecular Weight:	243.431840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJAVDJIXBRGSRL-UHFFFAOYSA-N

54235-78-8

Cyclopentanecarbodithioic acid, 2-(methylimino)-, methyl ester (1 supplier)

IUPAC Name: methyl 2-methyliminocyclopentane-1-carbodithioate | CAS Registry Number: 90550-32-6
Synonyms: ACMC-20lt3b, CTK3G6587

Molecular Formula:	C₈H₁₃NS₂	Molecular Weight:	187.325520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADSBHZONZVGLHG-UHFFFAOYSA-N

90550-32-6

Cyclopentanecarbodithioic acid, 2-[(1-methylethyl)imino]- (0 suppliers)

IUPAC Name: 2-propan-2-yliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 61656-25-5
Synonyms: CTK2D5339

Molecular Formula:	C₉H₁₅NS₂	Molecular Weight:	201.352100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBEPVHBHOYLXSZ-UHFFFAOYSA-N

61656-25-5

Cyclopentanecarbodithioic acid, 2-[(1-methylpropyl)imino]- (1 supplier)

IUPAC Name: 2-butan-2-yliminocyclopentane-1-carbodithioic acid | CAS Registry Number: 54235-77-7
Synonyms: CTK1F9287

Molecular Formula:	C₁₀H₁₇NS₂	Molecular Weight:	215.378680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHDVENOMWPKTJY-UHFFFAOYSA-N

54235-77-7

Cyclopentanecarbodithioic acid, 2-imino- (1 supplier)

IUPAC Name: 2-iminocyclopentane-1-carbodithioic acid | CAS Registry Number: 18521-91-0
Synonyms: CTK0A4843

Molecular Formula:	C₆H₉NS₂	Molecular Weight:	159.272360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBOUOHVVKMGRTN-UHFFFAOYSA-N

18521-91-0

Cyclopentanecarbodithioic acid, 2-imino-, 3-oxobutyl ester (0 suppliers)

IUPAC Name: 3-oxobutyl 2-iminocyclopentane-1-carbodithioate | CAS Registry Number: 63018-12-2
Synonyms: CTK1I8477

Molecular Formula:	C₁₀H₁₅NOS₂	Molecular Weight:	229.362200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJUHGRJEKXZXKE-UHFFFAOYSA-N

63018-12-2

Cyclopentanecarbodithioic acid, 2-oxo-,2,5-dioxo-3-pyrrolidinyl ester (1 supplier)

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:	C₁₀H₁₁NO₃S₂	Molecular Weight:	257.329240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUJNDHJONCIDSS-UHFFFAOYSA-N

63018-26-8

Cyclopentanecarbodithioic acid, 3-cyclopentylidene-2-oxo- (0 suppliers)

IUPAC Name: 3-cyclopentylidene-2-oxocyclopentane-1-carbodithioic acid | CAS Registry Number: 61656-26-6
Synonyms: CTK2D5338

Molecular Formula:	C₁₁H₁₄OS₂	Molecular Weight:	226.358260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXJAWAATSVTZQQ-UHFFFAOYSA-N

61656-26-6

CYCLOPENTANECARBOHYDRAZIDE (10 suppliers)

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:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXEIBWLTZYOBPF-UHFFFAOYSA-N

3400-07-5

CYCLOPENTANECARBOHYDRAZIDE 95% (0 suppliers)

3400-07-7

Cyclopentanecarbonitrile (17 suppliers)

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:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVPZJHKVRMRREG-UHFFFAOYSA-N

4254-02-8

Cyclopentanecarbonitrile, 1,1'-azobis- (1 supplier)

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:	C₁₂H₁₆N₄	Molecular Weight:	216.282240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUYHZUQBWIJJCT-UHFFFAOYSA-N

32773-35-6

Cyclopentanecarbonitrile, 1-(1-methoxy-6-isoquinolinyl)- (0 suppliers)

2120347-97-7

Cyclopentanecarbonitrile, 1-(1-methyl-1-nitroethyl)- (1 supplier)

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:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPTILOIXOTXDQL-UHFFFAOYSA-N

29770-61-4

Cyclopentanecarbonitrile, 1-(1-nitrocyclohexyl)- (1 supplier)

IUPAC Name: 1-(1-nitrocyclohexyl)cyclopentane-1-carbonitrile | CAS Registry Number: 87740-95-2
Synonyms: AGN-PC-00LEWC, CTK3C1996

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBCOJRNEBLIGMG-UHFFFAOYSA-N

87740-95-2

Cyclopentanecarbonitrile, 1-(2,4-dichlorophenyl)- (7 suppliers)

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:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVLMAXHTTGFOID-UHFFFAOYSA-N

61023-75-4

Cyclopentanecarbonitrile, 1-(2-chlorophenyl)- (8 suppliers)

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:	C₁₂H₁₂ClN	Molecular Weight:	205.683380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFUMRJIGCNUOFZ-UHFFFAOYSA-N

143328-15-8

CYCLOPENTANECARBONITRILE, 1-(3,5-DIMETHOXYPHENYL)- (6 suppliers)

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:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOKSFPBKNABGTF-UHFFFAOYSA-N

339094-26-7

Cyclopentanecarbonitrile, 1-(3-ethoxy-2-methyl-2-propenyl)-2-oxo- (1 supplier)

IUPAC Name: 1-(3-ethoxy-2-methylprop-2-enyl)-2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 87698-57-5
Synonyms: CTK3C2303

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSJQZGJQMKDGPS-UHFFFAOYSA-N

87698-57-5

Cyclopentanecarbonitrile, 1-(3-ethoxy-2-propenyl)-2-oxo-, (E)- (0 suppliers)

87711-07-7

105651 to 105700 of 117478 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 [2114] 2115 2116 2117 2118 2119 2120