Cyclopentanetetracarboxylic acid,Cyclopentanetetracarboxylic acid, sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : C

66501 to 66550 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclopentanetetracarboxylic acid (1 supplier)

IUPAC Name: cyclopentane-1,1,2,2-tetracarboxylic acid | CAS Registry Number: 51365-15-2
Synonyms: SureCN20679, AGN-PC-01XAD9, CTK1E5178

Molecular Formula:	C₉H₁₀O₈	Molecular Weight:	246.170900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: STZIXLPVKZUAMV-UHFFFAOYSA-N

51365-15-2

Cyclopentanetetracarboxylic acid, sodium salt (0 suppliers)

54975-75-6

Cyclopentanetetracarboxylic acid, trisodium salt (0 suppliers)

64337-74-2

Cyclopentanethiocyanate (3 suppliers)

Cyclopentanethiol (20 suppliers)

IUPAC Name: cyclopentanethiol | CAS Registry Number: 1679-07-8
Synonyms: CYCLOPENTANETHIOL, Cyclopentyl mercaptan, Cyclopentylthiol, Mercaptocyclopentane, FEMA No. 3262, W326208_ALDRICH, 319708_ALDRICH, EINECS 216-841-3, BRN 2343861, ALBB-006212, CID15510, STK503767, ZINC04501358, BBR-007634, LS-2648, 4-06-00-00015 (Beilstein Handbook Reference), InChI=1/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H

Molecular Formula:	C₅H₁₀S	Molecular Weight:	102.197900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVDYBOADDMMFIY-UHFFFAOYSA-N

1679-07-8

CYCLOPENTANETHIOL ACETATE (5 suppliers)

IUPAC Name: acetic acid;cyclopentanethiol | CAS Registry Number: 89896-84-4
Synonyms: Ethanethioic acid,S-cyclopentyl ester, ACMC-20lrr7, CTK5G7106

Molecular Formula:	C₇H₁₄O₂S	Molecular Weight:	162.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTQCQDAJXMGVLS-UHFFFAOYSA-N

89896-84-4

Cyclopentanethiol, 1-(4-methoxyphenyl)-2,2,5-trimethyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2,2,5-trimethylcyclopentane-1-thiol | CAS Registry Number: 61067-24-1
Synonyms: CTK2E7774

Molecular Formula:	C₁₅H₂₂OS	Molecular Weight:	250.399580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHKVDGRZVIIUOC-UHFFFAOYSA-N

61067-24-1

Cyclopentanethiol, 2,2,3-trimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2,3-trimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 61067-18-3
Synonyms: CTK2E7780

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLIUDDYLZHRGRW-UHFFFAOYSA-N

61067-18-3

Cyclopentanethiol, 2,2,4,5-tetramethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2,4,5-tetramethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-87-3
Synonyms: CTK1F9797

Molecular Formula:	C₁₅H₂₂S	Molecular Weight:	234.400180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVGZZGTXQGECOU-UHFFFAOYSA-N

54007-87-3

Cyclopentanethiol, 2,2,5-trimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2,5-trimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-83-9
Synonyms: CTK1F9800

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEANBRZVZPJELI-UHFFFAOYSA-N

54007-83-9

Cyclopentanethiol, 2,2-dimethyl-1,5-diphenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1,5-diphenylcyclopentane-1-thiol | CAS Registry Number: 54007-85-1
Synonyms: CTK1F9798

Molecular Formula:	C₁₉H₂₂S	Molecular Weight:	282.442980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCHXAEMSERCPLN-UHFFFAOYSA-N

54007-85-1

Cyclopentanethiol, 2,2-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-80-6
Synonyms: CTK1F9802

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.347020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDPSRKJMXZHJBF-UHFFFAOYSA-N

54007-80-6

Cyclopentanethiol, 2,2-dimethyl-5-octyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-5-octyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-84-0
Synonyms: CTK1F9799

Molecular Formula:	C₂₁H₃₄S	Molecular Weight:	318.559660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FORANBFRCHPDFY-UHFFFAOYSA-N

54007-84-0

Cyclopentanethiol, 2-methyl- (2 suppliers)

IUPAC Name: 2-methylcyclopentane-1-thiol | CAS Registry Number: 57067-19-3
Synonyms: 2-Methylcyclopentanethiol, Cyclopentanethiol, 2-methyl-, trans-, AC1LBXAL, 2-methylcyclopentane-1-thiol, CTK1F3056, Cyclopentanethiol, 2-methyl-, cis-, AKOS014379057

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRXFKSPCPCSYJR-UHFFFAOYSA-N

57067-19-3

Cyclopentanethiol, 2-methyl-, trans- (3 suppliers)

IUPAC Name: (1R,2R)-2-methylcyclopentane-1-thiol | CAS Registry Number: 1638-93-3
Synonyms: CTK0A9239

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRXFKSPCPCSYJR-PHDIDXHHSA-N

1638-93-3

Cyclopentanethiol, 4-ethyl-2,2-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 4-ethyl-2,2-dimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-82-8
Synonyms: CTK1F9801

Molecular Formula:	C₁₅H₂₂S	Molecular Weight:	234.400180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWAKXBCNYQWIKY-UHFFFAOYSA-N

54007-82-8

Cyclopentanethiol, sodium salt (0 suppliers)

56481-26-6

cyclopentanethione (2 suppliers)

IUPAC Name: cyclopentanethione | CAS Registry Number: 38744-78-4
Synonyms: Cyclopentanethione, AGN-PC-0NKOYK, SCHEMBL1786555, CTK8I5399, SC-42338

Molecular Formula:	C₅H₈S	Molecular Weight:	100.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCOOTBDRCHTKSY-UHFFFAOYSA-N

38744-78-4

Cyclopentanethione, 2,5-bis[(4-aminophenyl)methylene]-,dihydrochloride (0 suppliers)

143554-58-9

CYCLOPENTANETHIONE, 2-(2-BROMOPHENYL)- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)cyclopentane-1-thione | CAS Registry Number: 917614-17-6
Synonyms: CTK3I0153, Cyclopentanethione, 2-(2-bromophenyl)-

Molecular Formula:	C₁₁H₁₁BrS	Molecular Weight:	255.174040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APJJBIIFXPKCJF-UHFFFAOYSA-N

917614-17-6

Cyclopentanetridecanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl cyclopentanecarboxylate | CAS Registry Number: 24828-61-3
Synonyms: Methyl cyclopentanecarboxylate, 4630-80-2, Cyclopentanecarboxylic acid, methyl ester, cyclopentanecarboxylic acid methyl ester, IIHIJFJSXPDTNO-UHFFFAOYSA-N, methyl cyclopentanoate, AGN-PC-0JLRBD, ACMC-1AM5N, AC1L2V2O, AC1Q5ZA9, methyl cyclopentancarboxylate, SCHEMBL17566, methyl cyclopentane carboxylate, AC1Q43X3, methyl-1-cyclopentanecarboxylate, CTK3J7959, MolPort-003-896-112, NSC87553, EINECS 225-049-7, AR-1J5785

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHIJFJSXPDTNO-UHFFFAOYSA-N

24828-61-3

Cyclopentanetriol (2 suppliers)

IUPAC Name: cyclopentane-1,1,2-triol | CAS Registry Number: 141577-12-0
Synonyms: ACMC-20n0n6, SureCN997596, CTK0B6844

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

InChIKey: YDDDVHGKEGJQHG-UHFFFAOYSA-N

141577-12-0

Cyclopentaneundecanoic acid, 2-(3-hydroxy-3-methyl-1-octenyl)-5-oxo- (1 supplier)

IUPAC Name: 11-[2-(3-hydroxy-3-methyloct-1-enyl)-5-oxocyclopentyl]undecanoic acid | CAS Registry Number: 89553-77-5
Synonyms: ACMC-20lnk8, CTK2J4095

Molecular Formula:	C₂₅H₄₄O₄	Molecular Weight:	408.614460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCNOTVIGXZCDTK-UHFFFAOYSA-N

89553-77-5

Cyclopentaneundecanoic acid, 2-(aminomethyl)-5-oxo-, methyl ester,trans- (0 suppliers)

97228-03-0

Cyclopentaneundecanoic acid, 2-(nitromethyl)-5-oxo-, methyl ester,trans- (0 suppliers)

97227-98-0

Cyclopentaneundecanoic acid, 2-(nitromethyl)-5-oxo-, trans- (0 suppliers)

IUPAC Name: 11-[(1S,2R)-2-(nitromethyl)-5-oxocyclopentyl]undecanoic acid | CAS Registry Number: 89706-59-2
Synonyms: CTK2J1803

Molecular Formula:	C₁₇H₂₉NO₅	Molecular Weight:	327.415860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFFMSSUBTXFLGX-GJZGRUSLSA-N

89706-59-2

Cyclopentaneundecanoic acid, 2-cyano-5-oxo-, methyl ester, trans- (0 suppliers)

IUPAC Name: methyl 11-[(1S,2R)-2-cyano-5-oxocyclopentyl]undecanoate | CAS Registry Number: 97276-44-3
Synonyms: CTK3G8291

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGPDWFQDDAOOAK-HOTGVXAUSA-N

97276-44-3

Cyclopentaneundecanoic acid, 2-hydroxy-, cis- (0 suppliers)

IUPAC Name: 11-[(1R,2S)-2-hydroxycyclopentyl]undecanoic acid | CAS Registry Number: 63889-08-7
Synonyms: CTK2A8038

Molecular Formula:	C₁₆H₃₀O₃	Molecular Weight:	270.407600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTKYJSIKKGQEFZ-CABCVRRESA-N

63889-08-7

Cyclopentaneundecanoic acid, 2-oxo-, methyl ester (2 suppliers)

IUPAC Name: methyl 11-(2-oxocyclopentyl)undecanoate | CAS Registry Number: 15674-89-2
Synonyms: AGN-PC-00CL2N, CTK0B0601

Molecular Formula:	C₁₇H₃₀O₃	Molecular Weight:	282.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVQPBTGLUZBULD-UHFFFAOYSA-N

15674-89-2

Cyclopentaneundecanoic acid, 2-oxo-5-[[(1-oxohexyl)amino]methyl]-,methyl ester, trans- (0 suppliers)

97276-45-4

Cyclopentaneundecanoic acid, 3-hydroxy-2-(phenylseleno)-, methylester (0 suppliers)

89616-23-9

Cyclopentaneundecanoicacid, 2,3-dihydroxy- (2 suppliers)

IUPAC Name: 11-(2,3-dihydroxycyclopentyl)undecanoic acid | CAS Registry Number: 6938-15-4
Synonyms: 2,3-Dihydroxycyclopentaneundecanoic acid, MLS002667633, 11-(2,3-dihydroxycyclopentyl)undecanoic acid, CHEBI:79511, AC1L6C9Q, NCIOpen2_002558, AC1Q5W97, CHEMBL1886938, CTK2F8291, HMS3080M16, NSC53903, NSC-53903, AKOS030592092, LP106448, SMR001557393, C14987

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHWAOBNJSBDJAL-UHFFFAOYSA-N

6938-15-4

Cyclopentaneundecanoicacid, 2-oxo- (2 suppliers)

IUPAC Name: 11-(2-oxocyclopentyl)undecanoic acid | CAS Registry Number: 13065-47-9
Synonyms: 2-Oxocyclopentaneundecanoic acid, 2-(10-Carboxydecyl)cyclopentanone, Cyclopentaneundecanoic acid, 2-oxo-, BRN 2696534, AC1L48VV, CTK0H6698, 11-(2-oxocyclopentyl)undecanoic acid, LS-58050, 3-10-00-02895 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKOYAVNSEZZQLZ-UHFFFAOYSA-N

13065-47-9

CYCLOPENTANEVALERAMIDE,1-HYDROXY- (3 suppliers)

IUPAC Name: 5-(1-hydroxycyclopentyl)pentanamide | CAS Registry Number: 20098-10-6
Synonyms: Cyclopentanevaleramide,1-hydroxy-

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJFNZZKAOUREDQ-UHFFFAOYSA-N

20098-10-6

Cyclopentanimine (6 suppliers)

IUPAC Name: cyclopentanimine | CAS Registry Number: 74002-22-5
Synonyms: cyclopentanimine, cyclopentylamino, SureCN605009, AK141358, KB-87027, 47818-EP2272517A1, 47818-EP2275469A1, 47818-EP2287940A1, 47818-EP2289868A1, 47818-EP2289965A1, 47818-EP2298731A1, 47818-EP2298743A1, 47818-EP2298750A1, 47818-EP2298828A1, 47818-EP2305250A1, 47818-EP2311810A1

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMZHPDZCVINDPO-UHFFFAOYSA-N

74002-22-5

Cyclopentanimine, 2,2'-(dithiodicarbonothioyl)bis- (1 supplier)

IUPAC Name: (2-iminocyclopentanecarbothioyl)sulfanyl 2-iminocyclopentane-1-carbodithioate | CAS Registry Number: 90550-35-9
Synonyms: ACMC-20lt3c, CTK3G6586

Molecular Formula:	C₁₂H₁₆N₂S₄	Molecular Weight:	316.528840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLYQUXBDDQRAPS-UHFFFAOYSA-N

90550-35-9

Cyclopentanimine, 2,2,5,5-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,5,5-tetramethylcyclopentan-1-imine | CAS Registry Number: 64273-88-7
Synonyms: SureCN10453891, CTK2A6439, 2,2,5,5-tetramethylcyclopentanimine, (2,2,5,5-tetramethyl-cyclopentylidene)-amine

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSOQPAIMKVRQQA-UHFFFAOYSA-N

64273-88-7

Cyclopentanimine, 2,2,5,5-tetramethyl-N-nitro- (0 suppliers)

IUPAC Name: N-(2,2,5,5-tetramethylcyclopentylidene)nitramide | CAS Registry Number: 92807-09-5
Synonyms: ACMC-20lwmi, AGN-PC-00LSPR, CTK3F7290

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGHNMUWIDMZQDA-UHFFFAOYSA-N

92807-09-5

CYCLOPENTANOL (14 suppliers)

91-41-3

CYCLOPENTANOL (1-13C) (4 suppliers)

IUPAC Name: cyclopentanol | CAS Registry Number: 54808-52-5
Synonyms: Cyclopentanol-1-13C

Molecular Formula:	C₅H₁₀O	Molecular Weight:	87.124955 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCIXKGXIYUWCLL-HOSYLAQJSA-N

54808-52-5

Cyclopentanol, (3-hydroxy-5-methoxy-3-methyl-1-pentynyl)- (0 suppliers)

IUPAC Name: 1-(3-hydroxy-5-methoxy-3-methylpent-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 62242-46-0
Synonyms: CTK2C4171

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

InChIKey: QMRMQSWYSQQZEU-UHFFFAOYSA-N

62242-46-0

Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-1-(2,2,3,3,4,4,5,5-octafluoro-1-hydroxycyclopentyl)peroxycyclopentan-1-ol | CAS Registry Number: 106813-72-3
Synonyms: ACMC-20maly, AGN-PC-00N4IP, CTK0D6788

Molecular Formula:	C₁₀H₂F₁₆O₄	Molecular Weight:	490.094931 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: IJRVUXNZPMOWRV-UHFFFAOYSA-N

106813-72-3

Cyclopentanol, 1,2-dimethyl-, (1R,2S)-rel- (0 suppliers)

16467-04-2

Cyclopentanol, 1-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-tert-butylcyclopentan-1-ol | CAS Registry Number: 69745-48-8
Synonyms: AGN-PC-007OET, CTK1H5322, AKOS015282714

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

InChIKey: FMXUFCWQCJUCIA-UHFFFAOYSA-N

69745-48-8

Cyclopentanol, 1-(1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 1-(1,3-dioxolan-2-yl)cyclopentan-1-ol | CAS Registry Number: 116510-61-3
Synonyms: ACMC-20mmk2, AGN-PC-0000BA, CTK0C5154, 1-(1,3-dioxolan-2-yl)cyclopentanol, 1-([1,3]dioxolan-2-yl)-cyclopentan-1-ol

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMMMLQFZPHWQJY-UHFFFAOYSA-N

116510-61-3

Cyclopentanol, 1-(1-methylethenyl)-2-(2-propynyl)-, (1R,2R)-rel- (0 suppliers)

828246-66-8

Cyclopentanol, 1-(1-methylethenyl)-2-(3-phenyl-2-propynyl)-,(1R,2R)-rel- (0 suppliers)

828246-70-4

Cyclopentanol, 1-(1-methylethenyl)-2-[3-(1-naphthalenyl)-2-propynyl]-,(1R,2R)-rel- (0 suppliers)

828246-72-6

Cyclopentanol, 1-(1-methylethenyl)-2-[3-(trimethylsilyl)-2-propynyl]-,(1R,2R)-rel- (0 suppliers)

828246-68-0

Cyclopentanol, 1-(1-naphthalenyl)- (1 supplier)

IUPAC Name: 1-naphthalen-1-ylcyclopentan-1-ol | CAS Registry Number: 74709-98-1
Synonyms: 1-(1-Naphthyl)cyclopentanol, AC1LC30L, CTK2G9829, 1-naphthalen-1-ylcyclopentan-1-ol, AKOS012083296

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYMSNDJPMFGWJW-UHFFFAOYSA-N

74709-98-1

66501 to 66550 of 75280 results Page:

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