CYCLOPENTANE,HEXACHLORO-,CYCLOPENTANE,HEXADECYL- Suppliers & Manufacturers

CHEMICAL products beginning with : C

108401 to 108450 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOPENTANE,HEXACHLORO- (3 suppliers)

IUPAC Name: 1,1,2,3,3,4-hexachlorocyclopentane | CAS Registry Number: 68258-91-3
Synonyms: Hexachlorocyclopentane, Cyclopentane, hexachloro-, EINECS 269-497-1, CID109255, LS-56879

Molecular Formula:	C₅H₄Cl₆	Molecular Weight:	276.803260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPUFWOAXMFQSDJ-UHFFFAOYSA-N

68258-91-3

CYCLOPENTANE,HEXADECYL- (4 suppliers)

IUPAC Name: hexadecylcyclopentane | CAS Registry Number: 6812-39-1
Synonyms: n-Hexadecylcyclopentane, Cyclopentane, hexadecyl-, CID138839

Molecular Formula:	C₂₁H₄₂	Molecular Weight:	294.558180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUMSFAHUVUYTKV-UHFFFAOYSA-N

6812-39-1

CYCLOPENTANE,TETRACHLORO- (3 suppliers)

IUPAC Name: 1,2,3,4-tetrachlorocyclopentane | CAS Registry Number: 59808-78-5
Synonyms: Cyclopentane, tetrachloro-, TETRACHLOROCYCLOPENTANE, EINECS 261-934-4, CID43086, LS-58046

Molecular Formula:	C₅H₆Cl₄	Molecular Weight:	207.913140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFMWDTNZPKDVBU-UHFFFAOYSA-N

59808-78-5

CYCLOPENTANE,TETRADECYL- (3 suppliers)

IUPAC Name: tetradecylcyclopentane | CAS Registry Number: 1795-22-8
Synonyms: n-Tetradecylcyclopentane, Cyclopentane, tetradecyl-, CID137212

Molecular Formula:	C₁₉H₃₈	Molecular Weight:	266.505020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJWRHKSSZBHAEW-UHFFFAOYSA-N

1795-22-8

CYCLOPENTANE,TRIMETHYL- (4 suppliers)

IUPAC Name: 1,1,2-trimethylcyclopentane | CAS Registry Number: 30498-64-7
Synonyms: Camphocean, Cyclopentane, trimethyl-, TRIMETHYLCYCLOPENTANE, 1,1,2-Trimethylcyclopentane, Cyclopentane, 1,1,2-trimethyl-, CID35367, 4259-00-1

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WINCSBAYCULVDU-UHFFFAOYSA-N

30498-64-7

Cyclopentane-1,1-dicarbonitrile (2 suppliers)

IUPAC Name: cyclopentane-1,1-dicarbonitrile | CAS Registry Number: 29739-46-6
Synonyms: 1,1-Cyclopentanedicarbonitrile, AGN-PC-0042IQ, CTK0I4483, AK-51402

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIONVMHMAKDDDM-UHFFFAOYSA-N

29739-46-6

CYCLOPENTANE-1,1-DICARBOXYLIC ACID (8 suppliers)

IUPAC Name: cyclopentane-1,1-dicarboxylic acid | CAS Registry Number: 5802-65-3
Synonyms: 1,1-Cyclopentanedicarboxylic acid, MLS002638841, NSC22076, CID228895, SMR001548303

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

InChIKey: YZFOGXKZTWZVFN-UHFFFAOYSA-N

5802-65-3

CYCLOPENTANE-1,2,3-TRIOL (3 suppliers)

IUPAC Name: cyclopentane-1,2,3-triol | CAS Registry Number: 56772-27-1
Synonyms: 1,2,3-Cyclopentanetriol, Cyclopentane-1,2,3-triol, CID92530

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVHTVXFDPMHZNE-UHFFFAOYSA-N

56772-27-1

cyclopentane-1,2-diamine dihydrochloride (7 suppliers)

IUPAC Name: cyclopentane-1,2-diamine;dihydrochloride | CAS Registry Number: 121187-63-1
Synonyms: SCHEMBL1459184, MolPort-033-355-782, AKOS026741611

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VZCLGIZICFQJBX-UHFFFAOYSA-N

121187-63-1

cyclopentane-1,2-dicarboxamide (7 suppliers)

IUPAC Name: cyclopentane-1,2-dicarboxamide | CAS Registry Number: 89851-79-6
Synonyms: 1,2-Cyclopentanedicarboxamide, 1,2-Cyclopentane Diformamide, PubChem20867, ACMC-20lr6d, AC1LBT73, SureCN7362431, Oprea1_477974, CTK2I9478, 1,2-CYCLOPENTANE DIFOMAMIDE, Cyclopentane-trans-1,2-dicarboxamide, SBB070058, STK328108, AKOS006271669, RP08417, I05-0365

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLNHEBAJXZVWER-UHFFFAOYSA-N

89851-79-6

Cyclopentane-1,2-Dicarboximide (14 suppliers)

IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione | CAS Registry Number: 5763-44-0
Synonyms: EINECS 227-285-6, Tetrahydrocyclopenta(c)pyrrole-1,3(2H,3aH)-dione

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCWDCTDYSDJKTP-UHFFFAOYSA-N

5763-44-0

CYCLOPENTANE-1,2-DICARBOXIMUDE (3 suppliers)

IUPAC Name: (3aR,6aS)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione | CAS Registry Number: 62506-05-2
Synonyms: ZINC100038419, CS-0080987, (3aR,6aS)-Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione, (3AR,6AS)-REL-TETRAHYDRO-CYCLOPENTA[C]PYRROLE-1,3(2H,3AH)-DIONE, cis

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCWDCTDYSDJKTP-SYDPRGILSA-N

62506-05-2

CYCLOPENTANE-1,2-DICARBOXYLIC ACID (8 suppliers)

IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 80656-14-0
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, HMS548B09, MolPort-002-894-340, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, I14-6293, SR-01000631221-1, 1461-96-7

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

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

80656-14-0

CYCLOPENTANE-1,2-DICARBOXYLIC ACID ANHYDRIDE (10 suppliers)

IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione | CAS Registry Number: 35878-28-5
Synonyms: MolPort-000-165-824, NSC159314, CID98977, EINECS 227-286-1, EINECS 252-773-0, Cyclopentane-1,2-dicarboxylic acid anhydride, Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione, I14-6294, I14-7881, cis-Tetrahydro-1H-cyclopenta(c)furan-1,3(4H)-dione, 5763-49-5

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMSRALOLNIBERV-UHFFFAOYSA-N

35878-28-5

Cyclopentane-1,2-dicarboxylic acid monobenzyl ester (0 suppliers)

Cyclopentane-1,2-dicarboxylic acid monomethyl ester (4 suppliers)

IUPAC Name: 2-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 88315-64-4
Synonyms: 2-(methoxycarbonyl)cyclopentane-1-carboxylic acid, 98168-34-4, cyclopentane-1,2-dicarboxylic acid monomethyl ester, 2-(methoxycarbonyl)cyclopentanecarboxylic acid, trans-2-Carbomethoxycyclopentane-1-carboxylic acid, SCHEMBL596154, 1,2-Cyclopentanedicarboxylic acid, 1-methyl ester, (1R,2S)-rel-, KYGFHAUBFNTXFK-UHFFFAOYSA-N, MolPort-022-371-784, CS-D0728, AKOS022638424, MCULE-9581431032, NE15368, DA-00097, KB-64277, OR201410, OR359330, 1,2-Cyclopentanedicarboxylic acid,1-methyl ester, 1,2-Cyclopentanedicarboxylic acid, 1-methyl ester, Z1623877748

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGFHAUBFNTXFK-UHFFFAOYSA-N

88315-64-4

Cyclopentane-1,2-dicarboxylicimide (0 suppliers)

Cyclopentane-1,2-Diol (8 suppliers)

IUPAC Name: (1R,2R)-cyclopentane-1,2-diol | CAS Registry Number: 5057-99-8
Synonyms: (1r,2r)-cyclopentane-1,2-diol, (+/-)-trans-1,2-Cyclopentanediol, (1R,2R)-(-)-trans-1,2-Cyclopentanediol, (trans)-cyclopentane-1,2-diol, trans-Cyclopentane-1,2-diol, (1R)-TRANS-1,2-CYCLOPENTANEDIOL, NSC15389, SureCN594229, AC1L5E8G, AC1Q59II, 361445_ALDRICH, 459259_ALDRICH, 29722_FLUKA, 29725_FLUKA, CTK4J2818, MolPort-003-929-487, KST-1A5836, ANW-61218, AR-1A1077, NSC-15389

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCVOSERVUCJNPR-RFZPGFLSSA-N

5057-99-8

CYCLOPENTANE-1,2-DIONE (3 suppliers)

CYCLOPENTANE-1,2-DIONE,3,3,5,5-TETRAMETHYL-,BIS(O-METHYLOXIME)-,(E,E)- (3 suppliers)

IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine | CAS Registry Number: 140210-44-2
Synonyms: CID5487852, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,E)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (E,E)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RECQGPOZJVAMAO-JMVBYTIWSA-N

140210-44-2

CYCLOPENTANE-1,2-DIONE,3,3,5,5-TETRAMETHYL-,BIS(O-METHYLOXIME)-,(E,Z)- (2 suppliers)

IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine | CAS Registry Number: 140210-45-3
Synonyms: CID5487851, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (E,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RECQGPOZJVAMAO-QRBCZBMESA-N

140210-45-3

CYCLOPENTANE-1,2-DIONE,3,3,5,5-TETRAMETHYL-,BIS(O-METHYLOXIME)-,(Z,Z)- (3 suppliers)

IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine | CAS Registry Number: 140401-51-0
Synonyms: CID5487850, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RECQGPOZJVAMAO-QHKWOANTSA-N

140401-51-0

CYCLOPENTANE-1,2-DIYL BIS(4-NITROBENZOATE) (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 92035-03-5
Synonyms: 2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol, NSC39044, AC1L5WQU, AGN-PC-002FYL, NSC-39044, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol

Molecular Formula:	C₁₃H₁₈N₄O₄S	Molecular Weight:	326.371420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RHYLMSGGVCNLOU-UHFFFAOYSA-N

92035-03-5

Cyclopentane-1,3-diamine dihydrochloride (3 suppliers)

IUPAC Name: cyclopentane-1,3-diamine;dihydrochloride | CAS Registry Number: 1955530-72-9
Synonyms: SCHEMBL3223940, cyclopentane-1,3-diamine dihydrochloride, AK130844, AK146331

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UQEZIVFRVHUPSU-UHFFFAOYSA-N

1955530-72-9

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 (8 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 (5 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 (0 suppliers)

CYCLOPENTANE-D10 (5 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% (0 suppliers)

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% (0 suppliers)

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 (2 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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

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