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CHEMICAL products beginning with : C
51801 to 51850 of 76853 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 [1037] 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTENE,1,2-DICHLORO-3,3-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3,3-difluorocyclobutene | CAS Registry Number: 14851-11-7
Synonyms: 1,2-dichloro-3,3-difluorocyclobutene, OR223150

Molecular Formula: C4H2Cl2F2Molecular Weight: 158.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSJHRGHDXIZJIW-UHFFFAOYSA-N

14851-11-7
Cyclobutene,1,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylcyclobutene | CAS Registry Number: 1501-58-2
Synonyms: Cyclobutene, 1,2-dimethyl-, 1,2-dimethylcyclobutene, AC1L39RW

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUAKTHBSHFXVAG-UHFFFAOYSA-N

1501-58-2
Cyclobutene,1,3,3,4,4-pentafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)61898-39-3
CYCLOBUTENE,1,3,4,4-TETRAFLUORO-3-(PROPYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,4-tetrafluoro-3-propylsulfanylcyclobutene | CAS Registry Number: 766547-35-7
Synonyms: Cyclobutene, 1,3,4,4-tetrafluoro-3-(propylthio)- (9CI), CTK2H5901, AG-H-06071

Molecular Formula: C7H8F4SMolecular Weight: 200.197033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGMQECPNXCKGHH-UHFFFAOYSA-N

766547-35-7
CYCLOBUTENE,1-BROMO-2-METHYL- (3 suppliers)53968-67-5
CYCLOBUTENE,1-BROMO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylcyclobutene | CAS Registry Number: 53143-81-0
Synonyms: Cyclobutene,1-bromo-3-methyl-, CTK8J0520, AKOS015899797, I14-11040

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDJGRXAPJGSZBK-UHFFFAOYSA-N

53143-81-0
CYCLOBUTENE,1-CYCLOPROPYL-2,3,3-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,3,3-trifluorocyclobutene | CAS Registry Number: 460744-88-1
Synonyms: 1-Cyclopropyl-2,3,3-trifluorocyclobutene, AC1LBJA9, CTK7B7749, CJKICROGOAAHDM-UHFFFAOYSA-N, Cyclobutene,1-cyclopropyl-2,3,3-trifluoro-, 1-Cyclopropyl-2,3,3-trifluoro-1-cyclobutene #

Molecular Formula: C7H7F3Molecular Weight: 148.125690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJKICROGOAAHDM-UHFFFAOYSA-N

460744-88-1
CYCLOBUTENE,1-CYCLOPROPYL-3,3-DIFLUORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3,3-difluoro-2-methoxycyclobutene | CAS Registry Number: 760179-33-7
Synonyms: 1-Cyclopropyl-3,3-difluoro-2-methoxycyclobutene

Molecular Formula: C8H10F2OMolecular Weight: 160.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAKWVWQTWDJIDJ-UHFFFAOYSA-N

760179-33-7
Cyclobutene,1-methyl-3-methylene- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-methylidenecyclobutene | CAS Registry Number: 15082-13-0
Synonyms: 1-Methyl-3-methylenecyclobutene, AC1L3FSD, 1-methyl-3-methylidenecyclobutene, Cyclobutene, 1-methyl-3-methylene-

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYLHKEUGNNCNTA-UHFFFAOYSA-N

15082-13-0
CYCLOBUTENE,1-VINYL-3,3-DIFLUORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3,3-difluoro-2-methoxycyclobutene | CAS Registry Number: 760179-30-4
Synonyms: CTK9A4209, Cyclobutene,1-ethenyl-3,3-difluoro-2-methoxy-

Molecular Formula: C7H8F2OMolecular Weight: 146.134626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSIIUYXCMGXDDM-UHFFFAOYSA-N

760179-30-4
Cyclobutene,3,3,4,4-tetrafluoro-1,2-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 3,3,4,4-tetrafluoro-1,2-diiodocyclobutene | CAS Registry Number: 15563-92-5
Synonyms: 3,3,4,4-tetrafluoro-1,2-diiodocyclobutene, NSC123336, AC1L5J30, AC1Q4P22, CTK4C8771, AR-1E8387, AG-K-60558, NSC-123336, Cyclobutene,tetrafluoro-1,2-diiodo- (8CI); 1,2-Diiodo-3,3,4,4-tetrafluoro-1-cyclobutene;1,2-Diiodoperfluorocyclobutene; 1,2-Diiodotetrafluorocyclobutene; NSC 123336

Molecular Formula: C4F4I2Molecular Weight: 377.845353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRRXTKRZREGCY-UHFFFAOYSA-N

15563-92-5
CYCLOBUTENE,3,3,4,4-TETRAFLUORO-1-(PROPYLTHIO)- (2 suppliers)766547-34-6
Cyclobutene,3,3,4-trifluoro-1-[2,2,3,4,4-pentafluoro-1,3-bis(trifluoromethyl)cyclobutyl]-2,4-bis(trifluoromethyl)- (0 suppliers)113353-38-1
CYCLOBUTENE,3,4-DICHLORO-1,2,3,4-TETRAMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-1,2,3,4-tetramethylcyclobutene | CAS Registry Number: 1194-30-5
Synonyms: NSC125880, CID277266, Cyclobutene, 3,4-dichloro-1,2,3,4-tetramethyl-, 3,4-Dichloro-1,2,3,4-tetramethyl-1-cyclobutene

Molecular Formula: C8H12Cl2Molecular Weight: 179.086880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJHFTVCGJZFLCW-UHFFFAOYSA-N

1194-30-5
CYCLOBUTENE,3,4-DICHLORO-1,2,3-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-1,2,3-trimethylcyclobutene | CAS Registry Number: 344242-51-9
Synonyms: Cyclobutene,3,4-dichloro-1,2,3-trimethyl-

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFYRZVQGCZKBDT-UHFFFAOYSA-N

344242-51-9
CYCLOBUTENE,3,4-DICHLORO-1,2-DIMETHYL-,(3R-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dichloro-1,2-dimethylcyclobutene | CAS Registry Number: 136377-91-8
Synonyms: (3R,4R)-3,4-Dichloro-1,2-dimethylcyclobutene, Cyclobutene, 3,4-dichloro-1,2-dimethyl-, (3R-trans)- (9CI)

Molecular Formula: C6H8Cl2Molecular Weight: 151.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MREXJAUBLJXJLS-PHDIDXHHSA-N

136377-91-8
CYCLOBUTENE,3,4-DICHLORO-1,3-DIMETHYL- (3 suppliers)344241-61-8
CYCLOBUTENE,3-BROMO-1-METHYL- (2 suppliers)93080-14-9
CYCLOBUTENE,3-BROMO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-methylcyclobutene | CAS Registry Number: 89280-21-7
Synonyms: Cyclobutene,3-bromo-3-methyl-

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHISSAMXNXYYBE-UHFFFAOYSA-N

89280-21-7
CYCLOBUTENE,3-ISOPROPYL-1,2,3-TRIMETHYL-4-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethyl-4-methylidene-3-propan-2-ylcyclobutene | CAS Registry Number: 33923-78-3
Synonyms: Cyclobutene,3-isopropyl-1,2,3-trimethyl-4-methylene-

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDLYRFWPISRNML-UHFFFAOYSA-N

33923-78-3
CYCLOBUTENE,BIS(METHYLENE)BIS(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,5,8,12-tetramethyldispiro[5.0.5^{7}.2^{6}]tetradec-13-ene | CAS Registry Number: 34938-00-6
Synonyms: Cyclobutene,bis bis -

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBSLHVABZIGRGL-UHFFFAOYSA-N

34938-00-6
Cyclobutene-1,2-dicarboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: cyclobutene-1,2-dicarboxylic acid | CAS Registry Number: 16508-05-7
Synonyms: 1-Cyclobutene-1,2-dicarboxylic acid, cyclobutene-1,2-dicarboxylic acid, ethylenemaleate, ethylen/maleinat, ethylen fumaric-acid, ethylene maleic acid, ethylene/maleic acid, ethylene-fumaric acid, AC1LBYSY, AGN-PC-0JT03R, SCHEMBL168735, CTK7I5964, AKOS006376242, cyclobut-1-ene-1,2-dicarboxylic acid, AG-K-73594

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMOGLHXZZGEOAW-UHFFFAOYSA-N

16508-05-7
Cyclobutenediylium (1 supplier)12240-33-4
Cyclobutenediylium, 1,2-difluoro-3,4-diphenyl- (0 suppliers)61189-57-9
Cyclobutenediylium, 1,2-diphenyl- (0 suppliers)61189-58-0
Cyclobutenediylium, 1,3-bis[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-2,4-dihydroxy-, bis(inner salt) (9CI) (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobuten-1-olate | CAS Registry Number: 12243-46-8
Synonyms: 14238-53-0, 120093-11-0, 1280186-37-9, 1293980-05-8, 203111-50-6, 63842-84-2, 867145-86-6, Cyclobutenediylium, 1,3-bis((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt)

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOYCQJDHFJMODW-UHFFFAOYSA-N

12243-46-8
CYCLOBUTENEDIYLIUM,1,3-BIS((1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL)-2,4-DIHYDROXY-,BIS(INNER SALT) (1 supplier)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobuten-1-olate | CAS Registry Number: 63842-84-2
Synonyms: 14238-53-0, 120093-11-0, 12243-46-8, 1280186-37-9, 1293980-05-8, 203111-50-6, 867145-86-6, Cyclobutenediylium, 1,3-bis((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt)

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOYCQJDHFJMODW-UHFFFAOYSA-N

63842-84-2
CYCLOBUTENEDIYLIUM,1,3-BIS[[2,6-BIS(TERT-BUTYL)-4H-THIOPYRAN-4-YLIDENE]METHYL]-2,4-DIHYDROXY-,BIS(INNER SALT) (3 suppliers)
Compound Structure IUPAC Name: (4Z)-2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]-4-[(2,6-ditert-butylthiopyrylium-4-yl)methylidene]-3-oxocyclobuten-1-olate | CAS Registry Number: 88878-49-3
Synonyms: 118794-48-2, 518014-19-2, 913292-65-6, Cyclobutenediylium, 1,3-bis((2,6-bis(1,1-dimethylethyl)-4H-thiopyran-4-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt)

Molecular Formula: C32H42O2S2Molecular Weight: 522.804680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLWPQQRHMRSNPD-UHFFFAOYSA-N

88878-49-3
Cyclobutenediylium,1,3-bis[[3-(1,1-dimethylethyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]methyl]-2,4-dihydroxy-,bis(inner salt) (9CI) (0 suppliers)174629-93-7
Cyclobutenediylium,1,3-bis[4-[bis(phenylmethyl)- amino]phenyl]-2,4-dihydroxy-,bis(inner salt) (0 suppliers)89788-82-9
Cyclobutenyl (0 suppliers)691004-84-9
Cyclobutenyl, 4-methyl- (0 suppliers)918658-00-1
Cyclobutenylbenzene (3 suppliers)
Compound Structure IUPAC Name: cyclobuten-1-ylbenzene | CAS Registry Number: 3365-26-2
Synonyms: 1-Phenyl-1-cyclobutene, Benzene, 1-cyclobuten-1-yl-, 1-Phenylcyclobutene, cyclobuten-1-ylbenzene, AC1L3BMV, CTK8I2690

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMWHNPPKABDZMJ-UHFFFAOYSA-N

3365-26-2
Cyclobutenylium, 1,2,4,4-tetramethyl- (0 suppliers)38719-53-8
Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethoxy- (0 suppliers)60392-71-4
Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethyl- (0 suppliers)61189-67-1
Cyclobutenylium, 1,4,4-trifluoro-2,3-diphenyl- (0 suppliers)61189-66-0
Cyclobutenylium, 4-chloro-1,2-dimethyl- (0 suppliers)61189-70-6
Cyclobutenylium, 4-fluoro- (0 suppliers)61189-71-7
Cyclobutenylium, 4-fluoro-1,2,3,4-tetramethyl- (0 suppliers)61189-69-3
Cyclobutenylium, 4-fluoro-1,2-dimethyl- (0 suppliers)61189-68-2
Cyclobutenylium, 4-nitroso- (0 suppliers)112385-36-1
Cyclobutenylium, pentamethyl- (0 suppliers)33936-82-2
CYCLOBUTOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-3-hydroxybutanoic acid | CAS Registry Number: 17692-20-5
Synonyms: Cyclobutoinsaeure, Cyclobutoic Acid, Acido cyclobutoico, Acide cyclobutoique, Acidum cyclobutoicum, Cyclobutoic acid [DCF:INN], UNII-86KE25F200, Acide cyclobutoique [INN-French], Acido cyclobutoico [INN-Spanish], Acidum cyclobutoicum [INN-Latin], CHEBI:175998, 3-Hydroxy-3-cyclohexylbutyric acid, CID71889, 3-Cyclohexyl-3-hydroxy-butyric acid, (RS)-3-Hydroxy-3-methyl-3-cyclohexylpropionsaeure

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFERNRNDCJFIAS-UHFFFAOYSA-N

17692-20-5
CYCLOBUTYL 2,3-DICHLOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898791-12-3
Synonyms: CTK5G6770, AKOS014312559, AG-H-67069

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHCTZUOAFXSQOH-UHFFFAOYSA-N

898791-12-3
CYCLOBUTYL 2,3-DIMETHYLPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898790-66-4
Synonyms: CTK5G6726, AKOS006278125, AG-H-67023

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZGKDKPRWOAODJ-UHFFFAOYSA-N

898790-66-4
CYCLOBUTYL 2,4-DICHLOROPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898791-15-6
Synonyms: AG-H-67072, CTK5G6773, AKOS010523292

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKMJMEMSTYACSM-UHFFFAOYSA-N

898791-15-6
CYCLOBUTYL 2,4-DIFLUOROPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 898791-26-9
Synonyms: CTK5G6784, AKOS009338453, AG-H-67083

Molecular Formula: C11H10F2OMolecular Weight: 196.193306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFUBSOCKJIWUSM-UHFFFAOYSA-N

898791-26-9
CYCLOBUTYL 2,4-DIMETHYLPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898790-68-6
Synonyms: CTK5G6728, AKOS009339896, AG-H-67025

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZCNVUQXOTVPQU-UHFFFAOYSA-N

898790-68-6
CYCLOBUTYL 2,5-DICHLOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898791-18-9
Synonyms: CTK5G6776, AKOS009377531, AG-H-67075

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNVVXADOVGGKOB-UHFFFAOYSA-N

898791-18-9
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