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CHEMICAL products beginning with : C
67951 to 68000 of 75822 results  Page: << Previous 50 Results [1360] 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanone,2,2-dibromo-5-[5-methoxy-5-(phenylmethoxy)phenyl]-2-methyl- (0 suppliers)61076-66-2
CYCLOPENTANONE,2,2-DICHLORO-3,5,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3,5,5-trimethylcyclopentan-1-one | CAS Registry Number: 79699-56-2
Synonyms: Cyclopentanone,2,2-dichloro-3,5,5-trimethyl-

Molecular Formula: C8H12Cl2OMolecular Weight: 195.086280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAQJJAGDKDKZAN-UHFFFAOYSA-N

79699-56-2
CYCLOPENTANONE,2,2-DIMETHYL-3-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-propan-2-ylcyclopentan-1-one | CAS Registry Number: 365978-37-6
Synonyms: CTK8I4346, Cyclopentanone,2,2-dimethyl-3- -

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAVKVOHNMAHPFW-UHFFFAOYSA-N

365978-37-6
CYCLOPENTANONE,2,2-DIMETHYL-3-(ISOPROPYL)-,OXIME,(1E,3R)- (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3R)-2,2-dimethyl-3-propan-2-ylcyclopentylidene]hydroxylamine | CAS Registry Number: 365978-38-7
Synonyms: AKOS027405953, AK448005, (R)-3-Isopropyl-2,2-dimethylcyclopentanone oxime

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJZYJTMWAPQUJZ-ITCPUHJZSA-N

365978-38-7
CYCLOPENTANONE,2,2-DIMETHYL-3-(ISOPROPYL)-,OXIME,(1E,3S)- (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3S)-2,2-dimethyl-3-propan-2-ylcyclopentylidene]hydroxylamine | CAS Registry Number: 365978-50-3
Synonyms: Cyclopentanone,2,2-dimethyl-3- -,oxime, -

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJZYJTMWAPQUJZ-QMIUEANQSA-N

365978-50-3
Cyclopentanone,2,2-dimethyl-4-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl](methylsulfinyl)methyl]- (0 suppliers)62473-03-4
CYCLOPENTANONE,2,3-DIHYDROXY-2-METHOXY-3-METHYL- (2 suppliers)514213-43-5
CYCLOPENTANONE,2,3-DIHYDROXY-2-METHOXY-3-METHYL-,(2R,3S)- (2 suppliers)514213-32-2
CYCLOPENTANONE,2,3-DIHYDROXY-2-METHOXY-3-METHYL-,(3R)- (4 suppliers)
Compound Structure IUPAC Name: (3R)-2,3-dihydroxy-2-methoxy-3-methylcyclopentan-1-one | CAS Registry Number: 303183-82-6
Synonyms: CYCLOPENTANONE, 2,3-DIHYDROXY-2-METHOXY-3-METHYL-, (3R)- (9CI), FCH1009806, ACM303183826, OR255400

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJQTWXLWBGFREV-ULUSZKPHSA-N

303183-82-6
CYCLOPENTANONE,2,3-DIHYDROXY-2-METHOXY-3-METHYL-,(3S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-2,3-dihydroxy-2-methoxy-3-methylcyclopentan-1-one | CAS Registry Number: 514213-33-3
Synonyms: Cyclopentanone,2,3-dihydroxy-2-methoxy-3-methyl-, -

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJQTWXLWBGFREV-PKPIPKONSA-N

514213-33-3
CYCLOPENTANONE,2,3-DIMETHYL-3-(4-METHYL-3-PENTENYL)- (2 suppliers)663919-75-3
CYCLOPENTANONE,2,4-BIS(ISOPROPYLIDENE)- (2 suppliers)96666-39-6
CYCLOPENTANONE,2,5-BIS((4-(DIETHYLAMINO)PHENYL)METHYLENE)- (1 supplier)
Compound Structure IUPAC Name: (2E,5E)-2,5-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one | CAS Registry Number: 61413-26-1
Synonyms: AC1NWBQI, SureCN2847156, CHEMBL1631818, MolPort-002-368-970, AKOS001494311, I14-58236, Cyclopentanone, 2,5-bis((4-(diethylamino)phenyl)methylene)-, (2E,5E)-2,5-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one, 38394-53-5

Molecular Formula: C27H34N2OMolecular Weight: 402.571660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKLBPVXKMBLCQX-BLVCXSLXSA-N

61413-26-1
CYCLOPENTANONE,2,5-BIS[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]- (6 suppliers)
Compound Structure IUPAC Name: (2Z,5E)-2,5-bis[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentan-1-one | CAS Registry Number: 27713-85-5
Synonyms: Cyclopentanone, 2,5-bis((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-, Cyclopentanone, 2,5-bis(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-

Molecular Formula: C31H34N2OMolecular Weight: 450.614460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIWKBGVGJRAPKY-RZNGMQCVSA-N

27713-85-5
Cyclopentanone,2,5-bis[(3-chloro-4-hydroxy-5-methoxyphenyl)methylene]- (0 suppliers)61391-04-6
Cyclopentanone,2,5-bis[(4-fluorophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: (2E,5E)-2,5-bis[(4-fluorophenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 398-84-5
Synonyms: 2,5-bis(4-fluorobenzylidene)cyclopentanone, CHEMBL476846, ST4036802, NSC10845, AC1LT53Z, AC1Q4NO9, HMS562B07, MolPort-002-701-591, AR-1D4012, NSC-10845, STK757588, ZINC04482199, ZINC39205186, AKOS001703102, MCULE-8023506555, (2E,5E)-2,5-bis(4-fluorobenzylidene)cyclopentanone, 2,5-bis[(4-fluorophenyl)methylene]cyclopentan-1-one, A1737/0073819, (2E,5E)-2,5-bis[(4-fluorophenyl)methylidene]cyclopentan-1-one

Molecular Formula: C19H14F2OMolecular Weight: 296.310666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKZMWJORQGFJMR-JOBJLJCHSA-N

398-84-5
Cyclopentanone,2,5-bis[(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]- (0 suppliers)61391-02-4
Cyclopentanone,2,5-bis[(4-hydroxy-3-methoxy-5-nitrophenyl)methylene]- (0 suppliers)61390-18-9
Cyclopentanone,2,5-bis[[3-(1,1-dimethylethyl)-4-hydroxy-5-methoxyphenyl]methylene]- (0 suppliers)61390-31-6
CYCLOPENTANONE,2,5-BIS[[4-(DIETHYLAMINO)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: (2E,5E)-2,5-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one | CAS Registry Number: 38394-53-5
Synonyms: AC1NWBQI, SureCN2847156, CHEMBL1631818, MolPort-002-368-970, AKOS001494311, I14-58236, Cyclopentanone, 2,5-bis((4-(diethylamino)phenyl)methylene)-, (2E,5E)-2,5-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one, 61413-26-1

Molecular Formula: C27H34N2OMolecular Weight: 402.571660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKLBPVXKMBLCQX-BLVCXSLXSA-N

38394-53-5
Cyclopentanone,2,5-bis[[4-[(10-hydroxydecyl)oxy]-3-methoxyphenyl]methylene]-,(2E,5E)- (0 suppliers)920983-34-2
Cyclopentanone,2,5-bis[[4-[(6-hydroxyhexyl)oxy]-3-methoxyphenyl]methylene]-, (2E,5E)- (0 suppliers)920983-32-0
Cyclopentanone,2,5-bis[[4-[(8-hydroxyoctyl)oxy]-3-methoxyphenyl]methylene]-, (2E,2E)- (0 suppliers)920983-33-1
Cyclopentanone,2,5-bis[2-(3-ethyl-2(3H)-benzothiazolylidene)-1-methylpropylidene]- (0 suppliers)69882-43-5
Cyclopentanone,2,5-bis[2-chloro-2,2-difluoro-1-hydroxy-1-(trifluoromethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(1-chloro-1,1,3,3,3-pentafluoro-2-hydroxypropan-2-yl)cyclopentan-1-one | CAS Registry Number: 101932-17-6
Synonyms: 2,5-Bis(2-chloro-2,2-difluoro-1-hydroxy-1-(trifluoromethyl)ethyl)cyclopentanone, Cyclopentanone, 2,5-bis(2-chloro-2,2-difluoro-1-hydroxy-1-(trifluoromethyl)ethyl), AC1MI6VB, LS-58066, 2,5-bis(1-chloro-1,1,3,3,3-pentafluoro-2-hydroxypropan-2-yl)cyclopentan-1-one

Molecular Formula: C11H8Cl2F10O3Molecular Weight: 449.069452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: NHQVPPUSILBTNL-UHFFFAOYSA-N

101932-17-6
Cyclopentanone,2,5-bis[5-[4-(dimethylamino)phenyl]-2,4-pentadienylidene]- (0 suppliers)553654-82-3
CYCLOPENTANONE,2,5-DICHLORO- (2 suppliers)89182-34-3
Cyclopentanone,2,5-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,5-diethylcyclopentan-1-one | CAS Registry Number: 16429-03-1
Synonyms: 2,5-Diethyl cyclopentanone, NSC17221, AC1L5EVR, AC1Q6DGX, Cyclopentanone,5-diethyl-, SureCN9509490, 2,5-diethylcyclopentan-1-one, CTK4D1776, AR-1D4291, NSC-17221, AG-K-94351, 2,5-Diethylcyclopentanone;NSC 17221

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIISROPQPGGRTG-UHFFFAOYSA-N

16429-03-1
Cyclopentanone,2,5-dinitro-, ion(1-), potassium (8CI) (0 suppliers)26717-79-3
Cyclopentanone,2-([1,1'-biphenyl]-4-ylmethylene)-5-[(4-methoxyphenyl)methylene]- (0 suppliers)62643-71-4
Cyclopentanone,2-([1,1'-biphenyl]-4-ylmethylene)-5-[(4-methylphenyl)methylene]- (0 suppliers)62643-66-7
CYCLOPENTANONE,2-(1,3-BENZODIOXOL-5-YLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)cyclopentan-1-one | CAS Registry Number: 69920-36-1
Synonyms: MolPort-003-855-447, CID834693, ZINC00360697, 2-(1,3-Benzodioxol-5-ylmethylene)cyclopentanone, LS-58064, Cyclopentanone, 2-(1,3-benzodioxol-5-ylmethylene)-

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGPZONFYCCSFLS-UXBLZVDNSA-N

69920-36-1
CYCLOPENTANONE,2-(1,3-DICHLORO-2-HYDROXY-1,1,3,3-TETRAFLUORO-2-PROPYL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-1,1,3,3-tetrafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol | CAS Registry Number: 101932-21-2
Synonyms: CID9588460, LS-58072, 2-(1,3-Dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)cyclopentanone oxime, 2-(2-Chloro-2,2-difluoro-1-hydroxy-1-(chlorodifluoromethyl)ethyl)cyclopentanone oxime, Cyclopentanone, 2-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-, oxime

Molecular Formula: C8H9Cl2F4NO2Molecular Weight: 298.062173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYBMVDLYSHZHSH-PJQLUOCWSA-N

101932-21-2
CYCLOPENTANONE,2-(1,3-DIOXOLAN-2-YL)- (2 suppliers)87920-23-8
CYCLOPENTANONE,2-(1-BUTYNYL)- (2 suppliers)81792-48-5
CYCLOPENTANONE,2-(1-CHLORO-2-HYDROXY-1,1,3,3,3-PENTAFLUORO-2-PROPYL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol | CAS Registry Number: 101932-19-8
Synonyms: CID9588459, LS-58070, 2-(1-Chloro-2-hydroxy-1,1,3,3,3-pentafluoro-2-propyl)cyclopentanone oxime, 2-(2-Chloro-2,2-difluoro-1-hydroxy-1-trifluoromethylethyl)cyclopentanone oxime, Cyclopentanone, 2-(1-chloro-2-hydroxy-1,1,3,3,3-pentafluoro-2-propyl)-, oxime

Molecular Formula: C8H9ClF5NO2Molecular Weight: 281.607576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UIXUGMANNWFFKJ-PJQLUOCWSA-N

101932-19-8
Cyclopentanone,2-(1-cyclopenten-1-yl)-5-[(dimethylamino)methyl]-2-methyl-,hydrochloride (0 suppliers)172907-39-0
Cyclopentanone,2-(1-hydroxy-2-methyl-2-propenyl)-5,5-dimethyl-3-(2-oxopropyl)- (0 suppliers)88354-68-1
CYCLOPENTANONE,2-(1-HYDROXYETHYLIDENE)-,(2Z)- (2 suppliers)91034-59-2
CYCLOPENTANONE,2-(1-HYDROXYPENTYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxypentyl)cyclopentan-1-one | CAS Registry Number: 42558-01-0
Synonyms: EINECS 255-882-1, Cyclopentanone, 2-(1-hydroxypentyl)-, 2-(1-hydroxypentyl)cyclopentanone, 2-(1-Hydroxypentyl)cyclopentan-1-one, CID162060, LS-195507

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYVAUIYAEICDNS-UHFFFAOYSA-N

42558-01-0
CYCLOPENTANONE,2-(2,2,2-TRIFLUORO-1-HYDROXYETHYLIDENE)-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2,2,2-trifluoro-1-hydroxyethylidene)cyclopentan-1-one | CAS Registry Number: 82726-78-1
Synonyms: 2-(2,2,2-TRIFLUORO-1-HYDROXYETHYLIDENE)-CYCLOPENTANONE, 7130-27-0

Molecular Formula: C7H7F3O2Molecular Weight: 180.124490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJRNEYWPXSZILX-XQRVVYSFSA-N

82726-78-1
Cyclopentanone,2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)- (0 suppliers)141478-86-6
CYCLOPENTANONE,2-(2,2,3,3-TETRAFLUORO-1-OXOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropanoyl)cyclopentan-1-one | CAS Registry Number: 318258-12-7
Synonyms: 2-(2,2,3,3-TETRAFLUOROPROPANOYL)CYCLOPENTANONE, CTK7H3787, AKOS005258764, AG-A-27811

Molecular Formula: C8H8F4O2Molecular Weight: 212.141533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXZLDMADHKECKU-UHFFFAOYSA-N

318258-12-7
CYCLOPENTANONE,2-(2,2-DIETHOXYCYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxycyclopropyl)cyclopentan-1-one | CAS Registry Number: 210565-38-1

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRNSHMGSRXFVBB-UHFFFAOYSA-N

210565-38-1
CYCLOPENTANONE,2-(2,2-DIMETHYLPROPYLIDENE)-,(2Z)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2,2-dimethylpropylidene)cyclopentan-1-one | CAS Registry Number: 499109-16-9

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJHUTVRLTWLONI-FPLPWBNLSA-N

499109-16-9
Cyclopentanone,2-(2,3-dimethyl-2-butenyl)-2-hydroxy-3,3,5,5-tetramethyl- (0 suppliers)88292-28-8
CYCLOPENTANONE,2-(2-ETHYLBUTYLIDENE)-,(2E)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2-ethylbutylidene)cyclopentan-1-one | CAS Registry Number: 67860-10-0
Synonyms: (E)-2-(2-Ethylbutylidene)cyclopentanone, CID6437279, Cyclopentanone, 2-(2-ethylbutylidene)-, (2E)-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVOVHXJNXFEFHZ-NTMALXAHSA-N

67860-10-0
CYCLOPENTANONE,2-(2-HEXENYL)- (9 suppliers)
Compound Structure IUPAC Name: 2-[(E)-hex-2-enyl]cyclopentan-1-one | CAS Registry Number: 34687-46-2
Synonyms: Hexenyl cyclopentanone, Hexenylcyclopentanone, 2-(2-Hexenyl cyclopentanone), Cyclopentanone, 2-(2-hexenyl)-, BRN 2356700, Cyclopentanone, 2-(2-hexen-1-yl)-, AI3-36077, CID5367850, LS-58077

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXQYRQXKTWEIFQ-SNAWJCMRSA-N

34687-46-2
Cyclopentanone,2-(2-hydroxyethoxy)-5-(hydroxymethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)-5-(hydroxymethyl)cyclopentan-1-one | CAS Registry Number: 14477-60-2
Synonyms: Vertimycin, 1-Ethylenodiolo-3-methylolo-cyclopentanone-2, 1-(Aethylendiol-1,2)-methylol-3-cyclopentanon-2 [German], AC1L4AL9, CTK8G9746, LS-162114, 1-(Aethylendiol-1,2)-methylol-3-cyclopentanon-2, 2-(2-hydroxyethoxy)-5-(hydroxymethyl)cyclopentan-1-one

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFYSAJGWEKEFIP-UHFFFAOYSA-N

14477-60-2
CYCLOPENTANONE,2-(2-METHYLENE-3-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylidenebut-3-enyl)cyclopentan-1-one | CAS Registry Number: 364058-25-3

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQZIPXDYBFCAOI-UHFFFAOYSA-N

364058-25-3
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