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CHEMICAL products beginning with : C
105751 to 105800 of 117478 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 [2116] 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANECARBONITRILE, 3-(1H-INDOL-3-YL)-1-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-1-trimethylsilyloxycyclopentane-1-carbonitrile | CAS Registry Number: 439117-74-5
Synonyms: CTK1C8021, Cyclopentanecarbonitrile, 3-(1H-indol-3-yl)-1-[(trimethylsilyl)oxy]-

Molecular Formula: C17H22N2OSiMolecular Weight: 298.454880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGALMGBSEYYIRF-UHFFFAOYSA-N

439117-74-5
Cyclopentanecarbonitrile, 3-(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 3-benzhydrylidenecyclopentane-1-carbonitrile | CAS Registry Number: 89683-71-6
Synonyms: ACMC-20lp7a, AGN-PC-00L1UH, CTK2J2051

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDQJGJMILFDDNT-UHFFFAOYSA-N

89683-71-6
Cyclopentanecarbonitrile, 3-ethenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-ethenylcyclopentane-1-carbonitrile | CAS Registry Number: 88364-61-8
Synonyms: CTK3B2920

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSRRGAOQKODFKE-SFYZADRCSA-N

88364-61-8
Cyclopentanecarbonitrile, 3-oxo-2-[(phenylsulfinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfinylmethyl)-3-oxocyclopentane-1-carbonitrile | CAS Registry Number: 110921-43-2
Synonyms: ACMC-20mdsz, CTK0D4414

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPSBCSYCAFXJAR-UHFFFAOYSA-N

110921-43-2
Cyclopentanecarbonitrile, 3-oxo-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-3-oxocyclopentane-1-carbonitrile | CAS Registry Number: 110946-11-7
Synonyms: ACMC-20mdu3, CTK0D4390

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQTTZTONYYNEJW-UHFFFAOYSA-N

110946-11-7
Cyclopentanecarbonitrile,1,4-bis(1-ethoxyethoxy)-2-(7-hexadecenyl)-3-(methoxymethoxy)- (0 suppliers)62344-59-6
Cyclopentanecarbonitrile,1,4-bis(1-ethoxyethoxy)-2-(7Z)-7-hexadecenyl-3-(methoxymethoxy)- (0 suppliers)878660-93-6
Cyclopentanecarbonitrile,1-(2-naphthalenylamino)- (3 suppliers)
Compound Structure IUPAC Name: 1-(naphthalen-2-ylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 6636-87-9
Synonyms: MLS002667517, 1-(naphthalen-2-ylamino)cyclopentanecarbonitrile, 1-(naphthalen-2-ylamino)cyclopentane-1-carbonitrile, NSC52315, AC1L6ATO, AC1Q4RUC, CTK5C4455, HMS3080E22, KST-1B8402, AR-1B3145, NSC-52315, AG-J-73877, SMR001557283, Cyclopentanecarbonitrile,1-(2-naphthylamino)- (8CI); NSC 52315

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DISYVHBBHOMQSI-UHFFFAOYSA-N

6636-87-9
CYCLOPENTANECARBONITRILE,1-(4-MORPHOLINYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-ylcyclopentane-1-carbonitrile | CAS Registry Number: 62317-19-5
Synonyms: 1-morpholin-4-ylcyclopentanecarbonitrile, F2189-0001, AGN-PC-013S18, CTK7C5691, MolPort-003-791-669, ALBB-004370, STK503145, ZINC19619942, AKOS002288615, AG-A-20814, MCULE-9457447447, 1-(morpholin-4-yl)cyclopentanecarbonitrile, ST4141366, Cyclopentanecarbonitrile, 1-(4-morpholinyl)-, 1-(morpholin-4-yl)cyclopentane-1-carbonitrile

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKGGDZUTOZLKTF-UHFFFAOYSA-N

62317-19-5
CYCLOPENTANECARBONITRILE,1-(ACETYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclopentyl)iminoacetamide | CAS Registry Number: 41857-32-3
Synonyms: Cyclopentanecarbonitrile,1- -

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAECZRTUBHUGQF-UHFFFAOYSA-N

41857-32-3
CYCLOPENTANECARBONITRILE,1-(ACETYLOXY)-2-(2-ALLYL)-,(1R,2R)-REL- (2 suppliers)834885-54-0
CYCLOPENTANECARBONITRILE,1-(ACETYLOXY)-2-(2-ALLYL)-,(1R,2S)-REL- (5 suppliers)834885-59-5
CYCLOPENTANECARBONITRILE,1-(DIETHOXYMETHYL)- (2 suppliers)471864-45-6
Cyclopentanecarbonitrile,1-(phenylamino)- (3 suppliers)
Compound Structure IUPAC Name: 1-anilinocyclopentane-1-carbonitrile | CAS Registry Number: 6636-92-6
Synonyms: 1-(phenylamino)cyclopentanecarbonitrile, 1-anilinocyclopentane-1-carbonitrile, NSC52320, AC1L6AU3, AC1Q4RN5, SureCN2538688, CTK5C4460, KST-1B8408, 1-anilino-1-cyclopentanecarbonitrile, AR-1B3189, NSC-52320, AKOS010213371, AG-J-26093, 1-phenylazanylcyclopentane-1-carbonitrile, A838598, Cyclopentanecarbonitrile,1-anilino- (7CI,8CI); 1-Phenylaminocyclopentanecarbonitrile; NSC 52320

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRAGBIOSSZYBKG-UHFFFAOYSA-N

6636-92-6
CYCLOPENTANECARBONITRILE,1-(PHENYLAZO)- (2 suppliers)636561-72-3
Cyclopentanecarbonitrile,1-[(4-methylphenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylanilino)cyclopentane-1-carbonitrile | CAS Registry Number: 6636-88-0
Synonyms: MLS002667518, 1-[(4-methylphenyl)amino]cyclopentanecarbonitrile, 1-(4-methylanilino)cyclopentane-1-carbonitrile, 76025-75-7, NSC52316, AC1L6ATR, AC1Q4RN4, SureCN1715548, CTK5C4456, HMS3087A04, KST-1B8404, AR-1B8714, NSC-52316, AKOS010213379, AG-J-39512, SMR001557284, Cyclopentanecarbonitrile,1-p-toluidino- (8CI); 1-[(4-Methylphenyl)amino]cyclopentanecarbonitrile; NSC52316

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJZRDYOTSBJLRT-UHFFFAOYSA-N

6636-88-0
CYCLOPENTANECARBONITRILE,1-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yloxy)cyclopentane-1-carbonitrile | CAS Registry Number: 37802-93-0
Synonyms: CTK8I4882, AKOS005216228, AK448334, 1-tetrahydropyran-2-yloxy-cyclopentanecarbonitrile, 1-(tetrahydro-2H-pyran-2-yloxy)cyclopentanecarbonitrile, 1-((Tetrahydro-2H-pyran-2-yl)oxy)cyclopentanecarbonitrile, 1-(Tetrahydro-2H-pyran-2-yloxy)cyclopentane-1-carbonitrile

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHBMEQRRNRLREB-UHFFFAOYSA-N

37802-93-0
CYCLOPENTANECARBONITRILE,1-ACETYL- (2 suppliers)
Compound Structure IUPAC Name: 2-acetylhexanenitrile | CAS Registry Number: 403615-63-4
Synonyms: 1-acetylpentanecarbonitrile, SCHEMBL10627769, CTK8H3546

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTKZVUDAJFOTJE-UHFFFAOYSA-N

403615-63-4
CYCLOPENTANECARBONITRILE,1-ACETYL-2-METHYL-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-acetyl-2-methylcyclopentane-1-carbonitrile | CAS Registry Number: 145106-91-8
Synonyms: WYVLSEXMRKLQOK-APPZFPTMSA-N, Cyclopentanecarbonitrile, 1-acetyl-2-methyl-, trans- (9CI)

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

InChIKey: WYVLSEXMRKLQOK-APPZFPTMSA-N

145106-91-8
CYCLOPENTANECARBONITRILE,1-ACETYL-2-OXO- (2 suppliers)98491-54-4
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-(2-ALLYL)-,(1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrile | CAS Registry Number: 834885-64-2
Synonyms: Cyclopentanecarbonitrile,1-hydroxy-2- -, -

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHPWVDVWWSFLGO-IUCAKERBSA-N

834885-64-2
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-(2-ALLYL)-,(1R,2R)-REL- (2 suppliers)834885-44-8
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-(2-ALLYL)-,(1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrile | CAS Registry Number: 834885-69-7
Synonyms: Cyclopentanecarbonitrile,1-hydroxy-2- -, -

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHPWVDVWWSFLGO-BDAKNGLRSA-N

834885-69-7
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-(2-ALLYL)-,(1R,2S)-REL- (2 suppliers)834885-49-3
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-(2-ALLYL)-,(1S,2R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrile | CAS Registry Number: 834885-79-9
Synonyms: Cyclopentanecarbonitrile,1-hydroxy-2- -, -

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHPWVDVWWSFLGO-DTWKUNHWSA-N

834885-79-9
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-(2-ALLYL)-,(1S,2S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrile | CAS Registry Number: 834885-74-4
Synonyms: Cyclopentanecarbonitrile,1-hydroxy-2- -, -

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHPWVDVWWSFLGO-RKDXNWHRSA-N

834885-74-4
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-ISOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-propan-2-ylcyclopentane-1-carbonitrile | CAS Registry Number: 90608-01-8
Synonyms: AKOS027418892, AK465874, 1-Hydroxy-2-isopropylcyclopentanecarbonitrile

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

InChIKey: AKMCUGSGQVTYDN-UHFFFAOYSA-N

90608-01-8
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-PROPYL-,(1R,2R)- (2 suppliers)834885-68-6
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-PROPYL-,(1R,2R)-REL- (2 suppliers)834885-48-2
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-PROPYL-,(1R,2S)- (2 suppliers)834885-63-1
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-PROPYL-,(1R,2S)-REL- (2 suppliers)834885-43-7
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-PROPYL-,(1S,2R)- (2 suppliers)834885-73-3
CYCLOPENTANECARBONITRILE,1-HYDROXY-2-PROPYL-,(1S,2S)- (2 suppliers)834885-78-8
CYCLOPENTANECARBONITRILE,1-METHYL-2-OXO-,O-(METHYLCARBAMOYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2-cyano-2-methylcyclopentylidene)amino] N-methylcarbamate | CAS Registry Number: 20417-82-7
Synonyms: Union carbide UC-23619, ENT 27,332, NSC 190932, BRN 2124666, UC-23619, CID9576064, LS-57833, 1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)oxime, Cyclopentanecarbonitrile, 1-methyl-2-oxo-, O-(methylcarbamoyl)oxime

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFNRHYNDWJXZCS-KPKJPENVSA-N

20417-82-7
CYCLOPENTANECARBONITRILE,1-METHYL-3-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-propan-2-ylcyclopentane-1-carbonitrile | CAS Registry Number: 134517-60-5
Synonyms: 1-Methyl-3-propan-2-ylcyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-methyl-3-(1-methylethyl)- (9CI)

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNADYLRREIUUGE-UHFFFAOYSA-N

134517-60-5
Cyclopentanecarbonitrile,2-(3-butenyl)-1-(1-ethoxyethoxy)-2-methyl-3-[5-methyl-3-(phenylmethoxy)-1-hexenyl]- (0 suppliers)89471-91-0
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-,(1R,2R)- (2 suppliers)196801-07-7
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-,(1S,2R)- (2 suppliers)196801-03-3
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-,(1S-CIS)- (2 suppliers)196801-08-8
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-1-(2-ALLYL)-,(1R,2R)- (2 suppliers)682746-77-6
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-1-(2-ALLYL)-,(1S,2R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-cyano-2-prop-2-enylcyclopentyl] acetate | CAS Registry Number: 682746-83-4
Synonyms: Cyclopentanecarbonitrile,2- -1- -, -

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBNCCQYTJPUBFA-GHMZBOCLSA-N

682746-83-4
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-1-METHYL-,(1R,2R)- (2 suppliers)682746-81-2
CYCLOPENTANECARBONITRILE,2-(ACETYLOXY)-1-METHYL-,(1S,2R)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-cyano-2-methylcyclopentyl] acetate | CAS Registry Number: 682746-75-4
Synonyms: Cyclopentanecarbonitrile,2- -1-methyl-, -

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHIRIWRGCFCXBR-BDAKNGLRSA-N

682746-75-4
CYCLOPENTANECARBONITRILE,2-(DIMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 167280-11-7
Synonyms: AKOS009433750, 2-(Dimethylamino)cyclopentanecarbonitrile, AK439868, 2-(dimethylamino)cyclopentane-1-carbonitrile

Molecular Formula: C8H14N2Molecular Weight: 138.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJZYSLZVUVYYKP-UHFFFAOYSA-N

167280-11-7
CYCLOPENTANECARBONITRILE,2-(DIMETHYLHYDRAZONO)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylhydrazinylidene)cyclopentane-1-carbonitrile | CAS Registry Number: 137919-88-1
Synonyms: Cyclopentanecarbonitrile,2- -

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGUSGZCLQICLBZ-CSKARUKUSA-N

137919-88-1
Cyclopentanecarbonitrile,2-[(1S)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxyethyl]-,(1R,2R)- (0 suppliers)150005-25-7
Cyclopentanecarbonitrile,2-[(1S)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-hydroxyethyl]-,(1R,2R)- (0 suppliers)150131-46-7
Cyclopentanecarbonitrile,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethylcyclopentane-1-carbonitrile | CAS Registry Number: 3594-70-5
Synonyms: NSC287540, NSC-287540

Molecular Formula: C14H15N5O4Molecular Weight: 317.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NMRSSPWQIXCDJL-GHRIWEEISA-N

3594-70-5
CYCLOPENTANECARBONITRILE,2-ACETYL- (2 suppliers)98593-13-6
CYCLOPENTANECARBONITRILE,2-ACETYL-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-acetylcyclopentane-1-carbonitrile | CAS Registry Number: 54125-38-1
Synonyms: Cyclopentanecarbonitrile,2-acetyl-,trans-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWMLJKKYDYVIFV-YUMQZZPRSA-N

54125-38-1
105751 to 105800 of 117478 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 [2116] 2117 2118 2119 2120 >> Next 50 Results
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