Cyclopentane-1,3-diamine hydrochloride,cyclopentane-1,3-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : C

105401 to 105450 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

Cyclopentane-1,3-diamine hydrochloride (1 supplier)

IUPAC Name: cyclopentane-1,3-diamine;hydrochloride | CAS Registry Number: 1955505-49-3
Synonyms: trans-Cyclopentane-1,3-diamine hydrochloride, SCHEMBL14737643, cyclopentane-1,3-diamine hydrochloride

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RDJICNCJAMXHMM-UHFFFAOYSA-N

1955505-49-3

cyclopentane-1,3-dicarboxylic acid (13 suppliers)

IUPAC Name: cyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 4056-78-4
Synonyms: Norcamphoric acid, 1,3-Cyclopentanedicarboxylic acid, MolPort-000-480-274, MolPort-000-975-004, HMS1659P09, CID107216, EN002499, LS-57945, F3161-0242

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNGJOYPCXLOTKL-UHFFFAOYSA-N

4056-78-4

cyclopentane-1,3-dione (7 suppliers)

CYCLOPENTANE-1,3-DISULFONYL DIFLUORIDE (5 suppliers)

IUPAC Name: cyclopentane-1,3-disulfonyl fluoride | CAS Registry Number: 35944-73-1
Synonyms: Philips 2133, 1,3-Cyclopentanedisulfonyl difluoride, EINECS 252-804-8, BRN 2850472, Cyclopentane-1,3-disulphonyl difluoride, CID118263, LS-57966

Molecular Formula:	C₅H₈F₂O₄S₂	Molecular Weight:	234.241426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AEBJPMMMKMMACK-UHFFFAOYSA-N

35944-73-1

CYCLOPENTANE-1,3-DIYL DIPROPANOATE (1 supplier)

IUPAC Name: 10-(hydroxymethyl)-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-39-9
Synonyms: 1,2-Anthracenediol, 1,2-dihydro-10-(hydroxymethyl)-, AC1L4LHL, CTK5F9559, AG-J-62042, 10-(hydroxymethyl)-1,2-dihydroanthracene-1,2-diol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QTLFATFHGLUPJB-UHFFFAOYSA-N

88262-39-9

Cyclopentane-1?,2?,3?,4?,5?-pentol (1 supplier)

34322-89-9

Cyclopentane-1?,2?,3?-triol (1 supplier)

IUPAC Name: (1R,3S)-cyclopentane-1,2,3-triol | CAS Registry Number: 34361-69-8
Synonyms: SCHEMBL16843045, cyclopentane-cis,cis-1,2,3-triol, ZINC257487896, 1alpha,2alpha,3alpha-Cyclopentanetriol

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.132 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVHTVXFDPMHZNE-NGQZWQHPSA-N

34361-69-8

CYCLOPENTANE-12-DICARBOXYLIC ACID (1 supplier)

CYCLOPENTANE-D10 (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decadeuteriocyclopentane | CAS Registry Number: 7426-92-8
Synonyms: Cyclopentane-d10, 615641_ALDRICH, CTK8F8860, AG-L-65292

Molecular Formula:	C₅H₁₀	Molecular Weight:	80.194518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGSFGYAAUTVSQA-YXALHFAPSA-N

7426-92-8

CYCLOPENTANE-D10 99% (1 supplier)

CYCLOPENTANE-D9 (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5-nonadeuteriocyclopentane | CAS Registry Number: 80862-68-6
Synonyms: Cyclopentane-d9, 588210_ALDRICH

Molecular Formula:	C₅H₁₀	Molecular Weight:	79.188356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGSFGYAAUTVSQA-LOFGRQECSA-N

80862-68-6

CYCLOPENTANE-D9 98% (1 supplier)

CYCLOPENTANE; (2-DIPHENYLPHOSPHANIUMYLPHENYL)-DIPHENYL-PHOSPHANIUM; RUTHENIUM(+6) CATION; TRIPHENYLPHOSPHANIUM (2 suppliers)

IUPAC Name: cyclopenta-1,3-diene; (2-diphenylphosphaniumylphenyl)-diphenylphosphanium; ruthenium(6+); triphenylphosphanium | CAS Registry Number: 7227-85-2
Synonyms: CID11987958, CID 11987958

Molecular Formula:	C₅₃H₄₇P₃Ru+₈	Molecular Weight:	877.931563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSGUSQNRMQADLR-UHFFFAOYSA-Q

7227-85-2

CYCLOPENTANE; [C-(2,6-DIPROPAN-2-YLPHENYL)AZANIDYL-N-PROPAN-2-YL-CARBONIMIDOYL]-PROPAN-2-YL-AZANIDE; ZIRCONIUM (2 suppliers)

IUPAC Name: cyclopentane;[N-[2,6-di(propan-2-yl)phenyl]-C-propan-2-ylazanidylcarbonimidoyl]-propan-2-ylazanide;zirconium(4+) | CAS Registry Number: 7240-04-2
Synonyms: AG-G-84940, CTK5D6047

Molecular Formula:	C₄₃H₇₂N₆Zr	Molecular Weight:	764.295980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCOJGDVTOKOAMS-UHFFFAOYSA-N

7240-04-2

CYCLOPENTANE; 1,1,1,4,4,4-HEXAFLUOROBUTANE; NICKEL (3 suppliers)

IUPAC Name: cyclopentane;1,1,1,4,4,4-hexafluorobutane;nickel | CAS Registry Number: 52445-59-7
Synonyms: CTK1H3270, AG-F-78748, cyclopentane; 1,1,1,4,4,4-hexafluorobutane; nickel

Molecular Formula:	C₉H₁₄F₆Ni	Molecular Weight:	294.891279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXUAWODFUNYJRJ-UHFFFAOYSA-N

52445-59-7

cyclopentane; 1-cyclopentyl-N-(2-methylsulfanylphenyl)methanimine; iron (3 suppliers)

IUPAC Name: 1-cyclopenta-2,4-dien-1-yl-N-(2-methylsulfanylphenyl)methanimine;cyclopentane;iron | CAS Registry Number: 7237-88-9

Molecular Formula:	C₁₈H₁₇FeNS-₆	Molecular Weight:	335.244280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AHZZVZRTLJOCBY-UHFFFAOYSA-N

7237-88-9

cyclopentane; ethane; molybdenum (1 supplier)

IUPAC Name: cyclopentane;ethane;molybdenum | CAS Registry Number: 37343-05-8
Synonyms: CTK1C3701

Molecular Formula:	C₇H₁₆Mo	Molecular Weight:	196.161940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQYXRMIBFUKZFR-UHFFFAOYSA-N

37343-05-8

cyclopentane; ethane; nickel (2 suppliers)

IUPAC Name: cyclopentane;ethane;nickel | CAS Registry Number: 52445-55-3
Synonyms: CTK1H1169

Molecular Formula:	C₇H₁₆Ni	Molecular Weight:	158.895340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQBFLUHEMHLCRE-UHFFFAOYSA-N

52445-55-3

CYCLOPENTANE; LANTHANUM; OXOLANE (2 suppliers)

IUPAC Name: cyclopentane;lanthanum;oxolane | CAS Registry Number: 7232-68-0
Synonyms: AG-G-84616, CTK5D5917

Molecular Formula:	C₉H₁₈LaO	Molecular Weight:	281.144090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUHAAJKVSBMUPE-UHFFFAOYSA-N

7232-68-0

CYCLOPENTANE; METHANONE; RHODIUM; TRIPHENYLPHOSPHANIUM (2 suppliers)

IUPAC Name: cyclopentane;formaldehyde;rhodium(3+);triphenylphosphanium | CAS Registry Number: 7240-01-9
Synonyms: AG-G-84939, CTK5D6046

Molecular Formula:	C₂₄H₂₈OPRh+₄	Molecular Weight:	466.357782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWPURIXHERPEKA-UHFFFAOYSA-O

7240-01-9

cyclopentane; tantalum dihydride (1 supplier)

IUPAC Name: cyclopenta-1,3-diene;cyclopentane;tantalum dihydride | CAS Registry Number: 54474-28-1
Synonyms: Tantalum, bis(eta5-2,4-cyclopentadien-1-yl)dihydro-, Tantalum,bis(.eta.5-2,4-cyclopentadien-1-yl)dihydro-

Molecular Formula:	C₁₀H₁₂Ta-₆	Molecular Weight:	313.150160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJGYAIGFFAFNNG-UHFFFAOYSA-N

54474-28-1

Cyclopentane;iron;[6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxohexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate (1 supplier)

IUPAC Name: cyclopentane;iron;[6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxohexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate | CAS Registry Number: 7234-57-3

Molecular Formula:	C₃₇H₃₄FeO₇-₆	Molecular Weight:	646.506660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: CVAFEMSVKQWETQ-UHFFFAOYSA-N

7234-57-3

Cyclopentane;iron;2,2,4,4,6-pentachloro-6-(2-cyclopenta-2,4-dien-1-ylethoxy)-1,3,5-triaza-2?⁵,4?⁵,6?⁵-triphosphacyclohexa-1,3,5-triene (1 supplier)

IUPAC Name: cyclopentane;iron;2,2,4,4,6-pentachloro-6-(2-cyclopenta-2,4-dien-1-ylethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 7225-10-7

Molecular Formula:	C₁₂H₁₃Cl₅FeN₃OP₃-₆	Molecular Weight:	541.282406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GBWJKIYCJCSXOA-UHFFFAOYSA-N

7225-10-7

Cyclopentaneacetaldehyde (2 suppliers)

3991-34-2

CYCLOPENTANEACETALDEHYDE, 2,2-DIMETHYL-, (1R)- (1 supplier)

IUPAC Name: 2-[(1R)-2,2-dimethylcyclopentyl]acetaldehyde | CAS Registry Number: 923951-91-1
Synonyms: CTK3F8692, Cyclopentaneacetaldehyde, 2,2-dimethyl-, (1R)-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMOYEGLOBHGUNG-MRVPVSSYSA-N

923951-91-1

CYCLOPENTANEACETALDEHYDE, 3-CYCLOHEXYL-2-OXO-, TRANS- (1 supplier)

IUPAC Name: 2-[(1R,3R)-3-cyclohexyl-2-oxocyclopentyl]acetaldehyde | CAS Registry Number: 183604-43-5
Synonyms: CTK0A6029, Cyclopentaneacetaldehyde, 3-cyclohexyl-2-oxo-, trans-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYHJZEXASUQGCG-VXGBXAGGSA-N

183604-43-5

Cyclopentaneacetaldehyde, a-[(dimethylamino)methylene]- (0 suppliers)

51007-70-6

CYCLOPENTANEACETALDEHYDE,1-ACETYL- (2 suppliers)

IUPAC Name: 2-(1-acetylcyclopentyl)acetaldehyde | CAS Registry Number: 152090-38-5
Synonyms: (1-Acetylcyclopentyl)acetaldehyde, Cyclopentaneacetaldehyde, 1-acetyl- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPVBYAFIEOXPOM-UHFFFAOYSA-N

152090-38-5

Cyclopentaneacetaldehyde,2-(1,1-dimethylethoxy)-1-methyl-5-(oxoethylidene)-, (1S,2S,5Z)- (0 suppliers)

155095-81-1

CYCLOPENTANEACETALDEHYDE,2-[(1AS,4AS,7S,8AR)- 7-(ACETYLOXY)-1A,4,4A,5,7,8-HEXAHYDRO-4AMETHYL- 4-OXO-6H-NAPHTH[1,8A-B]OXIREN-3- YL]-5-[(1R)-1,5-DIMETHYLHEXYL]-1-METHYL-,(1R,2R,5R)- (1 supplier)

185520-89-2

CYCLOPENTANEACETALDEHYDE,2-FORMYL-,(1R,2S)- (3 suppliers)

IUPAC Name: (1S,2R)-2-(2-oxoethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 765288-09-3
Synonyms: Cyclopentaneacetaldehyde,2-formyl-, -

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMAYKUGFUHAWIZ-HTQZYQBOSA-N

765288-09-3

Cyclopentaneacetaldehyde,2-formyl-3-methyl-a-methylene-, (1S,2S,3S)- (1 supplier)

IUPAC Name: (1S,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 3671-76-9
Synonyms: Anisomorphal, UNII-48D28040JM, 48D28040JM

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BORBLDJNKYHVJP-SFGNSQDASA-N

3671-76-9

CYCLOPENTANEACETALDEHYDE,2-FORMYL-R,3- DIMETHYL-,(1R,2S,3R)- (1 supplier)

19479-29-9

Cyclopentaneacetamide (3 suppliers)

IUPAC Name: 2-(1-aminocyclopentyl)acetamide | CAS Registry Number: 138402-31-0
Synonyms: 2-(1-aminocyclopentyl)acetamide, SCHEMBL2790764, AKOS006352299

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFCHBVNKCHRCTM-UHFFFAOYSA-N

138402-31-0

Cyclopentaneacetamide, 3-phenyl-, cis- (0 suppliers)

IUPAC Name: 2-[(1S,3R)-3-phenylcyclopentyl]acetamide | CAS Registry Number: 62457-62-9
Synonyms: CTK2B9416

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHAOETKYNQPJJA-CMPLNLGQSA-N

62457-62-9

Cyclopentaneacetamide, a-amino-N-methoxy-, (�)- (1 supplier)

145275-92-9

Cyclopentaneacetamide, N,N-diethyl- (1 supplier)

IUPAC Name: 2-cyclopentyl-N,N-diethylacetamide | CAS Registry Number: 88931-83-3
Synonyms: ACMC-20lez4, CTK3A4957, AKOS008929838

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJUFDGSFHBTLRC-UHFFFAOYSA-N

88931-83-3

Cyclopentaneacetamide, N-(1,1-dimethylethyl)- (1 supplier)

601492-09-5

Cyclopentaneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)- (1 supplier)

904308-84-5

CYCLOPENTANEACETAMIDE, N-(AMINOTHIOXOMETHYL)- (2 suppliers)

IUPAC Name: N-carbamothioyl-2-cyclopentylacetamide | CAS Registry Number: 572923-99-0
Synonyms: CTK1E1132, Cyclopentaneacetamide, N-(aminothioxomethyl)-

Molecular Formula:	C₈H₁₄N₂OS	Molecular Weight:	186.274560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTRMTTIILSRYHN-UHFFFAOYSA-N

572923-99-0

Cyclopentaneacetamide, N-butyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)

IUPAC Name: N-butyl-2-cyclopentyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 57124-91-1
Synonyms: SureCN11530218, CTK1F2818

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVHDTEMUMTVCEH-UHFFFAOYSA-N

57124-91-1

CYCLOPENTANEACETAMIDE,-A-,-A-DIMETHYL- (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-methylpropanamide | CAS Registry Number: 861316-90-7
Synonyms: SCHEMBL17818902, 2-Cyclopentyl-2-methylpropanamide, AKOS027417973, AK464616

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXLVBAIWXQAZBU-UHFFFAOYSA-N

861316-90-7

CYCLOPENTANEACETAMIDE,-A-CYANO- (3 suppliers)

IUPAC Name: 2-cyano-2-cyclopentylacetamide | CAS Registry Number: 146495-10-5
Synonyms: Cyclopentaneacetamide,-alpha--cyano-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJDWVQJYFDAYSI-UHFFFAOYSA-N

146495-10-5

Cyclopentaneacetamide,1-hydroxy-N-phenyl- (3 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)-N-phenylacetamide | CAS Registry Number: 14354-91-7
Synonyms: 2-(1-hydroxycyclopentyl)-n-phenylacetamide, NSC95184, AC1L66JN, AC1Q5NB4, AR-1C6179, NSC-95184

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZUSPGCQPVBGIG-UHFFFAOYSA-N

14354-91-7

CYCLOPENTANEACETAMIDE,N,N-DIETHYL-2-OXO- (2 suppliers)

425669-31-4

Cyclopentaneacetamide,N-(1-methylethyl)-N-[1-[[(phenylmethyl)amino]carbonyl]propyl]- (0 suppliers)

656258-94-5

Cyclopentaneacetamide,N-(1-methylethyl)-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]- (0 suppliers)

656258-90-1

Cyclopentaneacetamide,N-(1-methylethyl)-N-[3-methyl-1-[[(phenylmethyl)amino]carbonyl]butyl]- (0 suppliers)

656258-86-5

Cyclopentaneacetamide,N-(2-furanylmethyl)-N-[1-[[(phenylmethyl)amino]carbonyl]propyl]- (0 suppliers)

656259-31-3

Cyclopentaneacetamide,N-(2-furanylmethyl)-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]- (0 suppliers)

656259-27-7

105401 to 105450 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