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CHEMICAL products beginning with : C
66651 to 66700 of 75446 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 [1334] 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: cyclopentanesulfonyl fluoride | CAS Registry Number: 2674-37-5
Synonyms: cyclopentanesulfonyl fluoride, SCHEMBL5075280, AKOS037478161

Molecular Formula: C5H9FO2SMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQYCLVRWBXFHQT-UHFFFAOYSA-N

2674-37-5
Cyclopentanesulfonyl isocyanate (1 supplier)
Compound Structure IUPAC Name: N-(oxomethylidene)cyclopentanesulfonamide | CAS Registry Number: 1368624-02-5
Synonyms: cyclopentanesulfonyl isocyanate, ZINC71494919, NE42823

Molecular Formula: C6H9NO3SMolecular Weight: 175.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVXQVBWQXMHHSU-UHFFFAOYSA-N

1368624-02-5
Cyclopentanetetracarboxylic acid (1 supplier)
Compound Structure IUPAC Name: cyclopentane-1,1,2,2-tetracarboxylic acid | CAS Registry Number: 51365-15-2
Synonyms: SureCN20679, AGN-PC-01XAD9, CTK1E5178

Molecular Formula: C9H10O8Molecular Weight: 246.170900 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVDYBOADDMMFIY-UHFFFAOYSA-N

1679-07-8
CYCLOPENTANETHIOL ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid;cyclopentanethiol | CAS Registry Number: 89896-84-4
Synonyms: Ethanethioic acid,S-cyclopentyl ester, ACMC-20lrr7, CTK5G7106

Molecular Formula: C7H14O2SMolecular Weight: 162.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTQCQDAJXMGVLS-UHFFFAOYSA-N

89896-84-4
Cyclopentanethiol, 1-(4-methoxyphenyl)-2,2,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2,2,5-trimethylcyclopentane-1-thiol | CAS Registry Number: 61067-24-1
Synonyms: CTK2E7774

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHKVDGRZVIIUOC-UHFFFAOYSA-N

61067-24-1
Cyclopentanethiol, 2,2,3-trimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 61067-18-3
Synonyms: CTK2E7780

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLIUDDYLZHRGRW-UHFFFAOYSA-N

61067-18-3
Cyclopentanethiol, 2,2,4,5-tetramethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,5-tetramethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-87-3
Synonyms: CTK1F9797

Molecular Formula: C15H22SMolecular Weight: 234.400180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVGZZGTXQGECOU-UHFFFAOYSA-N

54007-87-3
Cyclopentanethiol, 2,2,5-trimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,5-trimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-83-9
Synonyms: CTK1F9800

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEANBRZVZPJELI-UHFFFAOYSA-N

54007-83-9
Cyclopentanethiol, 2,2-dimethyl-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1,5-diphenylcyclopentane-1-thiol | CAS Registry Number: 54007-85-1
Synonyms: CTK1F9798

Molecular Formula: C19H22SMolecular Weight: 282.442980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCHXAEMSERCPLN-UHFFFAOYSA-N

54007-85-1
Cyclopentanethiol, 2,2-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-80-6
Synonyms: CTK1F9802

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDPSRKJMXZHJBF-UHFFFAOYSA-N

54007-80-6
Cyclopentanethiol, 2,2-dimethyl-5-octyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-5-octyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-84-0
Synonyms: CTK1F9799

Molecular Formula: C21H34SMolecular Weight: 318.559660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FORANBFRCHPDFY-UHFFFAOYSA-N

54007-84-0
Cyclopentanethiol, 2-methyl- (2 suppliers)
Compound Structure 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: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRXFKSPCPCSYJR-UHFFFAOYSA-N

57067-19-3
Cyclopentanethiol, 2-methyl-, trans- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-methylcyclopentane-1-thiol | CAS Registry Number: 1638-93-3
Synonyms: CTK0A9239

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRXFKSPCPCSYJR-PHDIDXHHSA-N

1638-93-3
Cyclopentanethiol, 4-ethyl-2,2-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2,2-dimethyl-1-phenylcyclopentane-1-thiol | CAS Registry Number: 54007-82-8
Synonyms: CTK1F9801

Molecular Formula: C15H22SMolecular Weight: 234.400180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWAKXBCNYQWIKY-UHFFFAOYSA-N

54007-82-8
Cyclopentanethiol, sodium salt (0 suppliers)56481-26-6
cyclopentanethione (2 suppliers)
Compound Structure IUPAC Name: cyclopentanethione | CAS Registry Number: 38744-78-4
Synonyms: Cyclopentanethione, AGN-PC-0NKOYK, SCHEMBL1786555, CTK8I5399, SC-42338

Molecular Formula: C5H8SMolecular Weight: 100.182020 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-(2-bromophenyl)cyclopentane-1-thione | CAS Registry Number: 917614-17-6
Synonyms: CTK3I0153, Cyclopentanethione, 2-(2-bromophenyl)-

Molecular Formula: C11H11BrSMolecular Weight: 255.174040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APJJBIIFXPKCJF-UHFFFAOYSA-N

917614-17-6
Cyclopentanetridecanoic acid methyl ester (2 suppliers)
Compound Structure 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: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHIJFJSXPDTNO-UHFFFAOYSA-N

24828-61-3
Cyclopentanetriol (2 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,1,2-triol | CAS Registry Number: 141577-12-0
Synonyms: ACMC-20n0n6, SureCN997596, CTK0B6844

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDDDVHGKEGJQHG-UHFFFAOYSA-N

141577-12-0
Cyclopentaneundecanoic acid, 2-(3-hydroxy-3-methyl-1-octenyl)-5-oxo- (1 supplier)
Compound Structure 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: C25H44O4Molecular Weight: 408.614460 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 11-[(1S,2R)-2-(nitromethyl)-5-oxocyclopentyl]undecanoic acid | CAS Registry Number: 89706-59-2
Synonyms: CTK2J1803

Molecular Formula: C17H29NO5Molecular Weight: 327.415860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFFMSSUBTXFLGX-GJZGRUSLSA-N

89706-59-2
Cyclopentaneundecanoic acid, 2-cyano-5-oxo-, methyl ester, trans- (0 suppliers)
Compound Structure IUPAC Name: methyl 11-[(1S,2R)-2-cyano-5-oxocyclopentyl]undecanoate | CAS Registry Number: 97276-44-3
Synonyms: CTK3G8291

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGPDWFQDDAOOAK-HOTGVXAUSA-N

97276-44-3
Cyclopentaneundecanoic acid, 2-hydroxy-, cis- (0 suppliers)
Compound Structure IUPAC Name: 11-[(1R,2S)-2-hydroxycyclopentyl]undecanoic acid | CAS Registry Number: 63889-08-7
Synonyms: CTK2A8038

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTKYJSIKKGQEFZ-CABCVRRESA-N

63889-08-7
Cyclopentaneundecanoic acid, 2-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 11-(2-oxocyclopentyl)undecanoate | CAS Registry Number: 15674-89-2
Synonyms: AGN-PC-00CL2N, CTK0B0601

Molecular Formula: C17H30O3Molecular Weight: 282.418300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H30O4Molecular Weight: 286.412 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHWAOBNJSBDJAL-UHFFFAOYSA-N

6938-15-4
Cyclopentaneundecanoicacid, 2-oxo- (2 suppliers)
Compound Structure 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: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKOYAVNSEZZQLZ-UHFFFAOYSA-N

13065-47-9
CYCLOPENTANEVALERAMIDE,1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxycyclopentyl)pentanamide | CAS Registry Number: 20098-10-6
Synonyms: Cyclopentanevaleramide,1-hydroxy-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJFNZZKAOUREDQ-UHFFFAOYSA-N

20098-10-6
Cyclopentanimine (6 suppliers)
Compound Structure 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: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMZHPDZCVINDPO-UHFFFAOYSA-N

74002-22-5
Cyclopentanimine, 2,2'-(dithiodicarbonothioyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-iminocyclopentanecarbothioyl)sulfanyl 2-iminocyclopentane-1-carbodithioate | CAS Registry Number: 90550-35-9
Synonyms: ACMC-20lt3c, CTK3G6586

Molecular Formula: C12H16N2S4Molecular Weight: 316.528840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLYQUXBDDQRAPS-UHFFFAOYSA-N

90550-35-9
Cyclopentanimine, 2,2,5,5-tetramethyl- (0 suppliers)
Compound Structure 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: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSOQPAIMKVRQQA-UHFFFAOYSA-N

64273-88-7
Cyclopentanimine, 2,2,5,5-tetramethyl-N-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,5,5-tetramethylcyclopentylidene)nitramide | CAS Registry Number: 92807-09-5
Synonyms: ACMC-20lwmi, AGN-PC-00LSPR, CTK3F7290

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGHNMUWIDMZQDA-UHFFFAOYSA-N

92807-09-5
CYCLOPENTANOL (14 suppliers)91-41-3
CYCLOPENTANOL (1-13C) (4 suppliers)
Compound Structure IUPAC Name: cyclopentanol | CAS Registry Number: 54808-52-5
Synonyms: Cyclopentanol-1-13C

Molecular Formula: C5H10OMolecular Weight: 87.124955 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCIXKGXIYUWCLL-HOSYLAQJSA-N

54808-52-5
Cyclopentanol, (3-hydroxy-5-methoxy-3-methyl-1-pentynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-5-methoxy-3-methylpent-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 62242-46-0
Synonyms: CTK2C4171

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C10H2F16O4Molecular Weight: 490.094931 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 1-tert-butylcyclopentan-1-ol | CAS Registry Number: 69745-48-8
Synonyms: AGN-PC-007OET, CTK1H5322, AKOS015282714

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMXUFCWQCJUCIA-UHFFFAOYSA-N

69745-48-8
Cyclopentanol, 1-(1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure 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: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-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
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