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CHEMICAL products beginning with : C
49251 to 49300 of 75280 results  Page: << Previous 50 Results 980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutane, 1,2-dimethyl-, trans- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-dimethylcyclobutane | CAS Registry Number: 15679-02-4
Synonyms: CTK0B0585

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVAGOJQDJFWIRT-PHDIDXHHSA-N

15679-02-4
Cyclobutane, 1,3-dibromo-, cis- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibromocyclobutane | CAS Registry Number: 4934-58-1
Synonyms: 1,3-dibromocyclobutane, AGN-PC-000FJE, CTK1C6897, CTK1C6898, Cyclobutane, 1,3-dibromo-, trans-, 4934-59-2

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEPQZXFTLUPYKL-UHFFFAOYSA-N

4934-58-1
Cyclobutane, 1,3-dibromo-, trans- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromocyclobutane | CAS Registry Number: 4934-59-2
Synonyms: 1,3-dibromocyclobutane, AGN-PC-000FJE, CTK1C6897, CTK1C6898, Cyclobutane, 1,3-dibromo-, cis-, 4934-58-1

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEPQZXFTLUPYKL-UHFFFAOYSA-N

4934-59-2
Cyclobutane, 1,3-dibromo-1,3-dimethyl-, trans- (0 suppliers)2983-76-8
Cyclobutane, 1,3-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichlorocyclobutane | CAS Registry Number: 55887-82-6
Synonyms: SureCN1635053, SureCN1635054, SureCN1635207, CTK0C0276, CTK1E2302, Cyclobutane, 1,3-dichloro-, trans-, 13372-20-8

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEMYAJNODSYPGC-UHFFFAOYSA-N

55887-82-6
Cyclobutane, 1,3-dichloro-, trans- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichlorocyclobutane | CAS Registry Number: 13372-20-8
Synonyms: SureCN1635053, SureCN1635054, SureCN1635207, Cyclobutane, 1,3-dichloro-, CTK0C0276, CTK1E2302, 55887-82-6

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEMYAJNODSYPGC-UHFFFAOYSA-N

13372-20-8
Cyclobutane, 1,3-dichloro-1,3-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-1,3-dimethylcyclobutane | CAS Registry Number: 2983-77-9
Synonyms: OR254715, cis-1,3-Dichlor-1,3-dimethyl-cyclobutan, trans-1,3-Dichlor-1,3-dimethyl-cyclobutan, CYCLOBUTANE, 1,3-DICHLORO-1,3-DIMETHYL-, CIS-, 2983-78-0

Molecular Formula: C6H10Cl2Molecular Weight: 153.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXIIXSREPTWQRA-UHFFFAOYSA-N

2983-77-9
Cyclobutane, 1,3-diethenylidene- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(ethenylidene)cyclobutane | CAS Registry Number: 67496-45-1
Synonyms: CTK1H7667

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVCMMZAJMMVKSU-UHFFFAOYSA-N

67496-45-1
Cyclobutane, 1,3-difluoro- (2 suppliers)72507-86-9
Cyclobutane, 1,3-dimethyl-1,3-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-3-phenylcyclobutyl)benzene | CAS Registry Number: 597-28-4
Synonyms: NSC11310, 1,3-diphenylcyclobutane, AC1L8U0M, CTK1H2247, NSC-11310, Cyclobutane,3-dimethyl-1,3-diphenyl-, (1,3-dimethyl-3-phenylcyclobutyl)benzene

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDZVMXWFFONIR-UHFFFAOYSA-N

597-28-4
Cyclobutane, 1-[[(10-bromodecyl)oxy]methyl]-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(10-bromodecoxymethyl)-1-methylcyclobutane | CAS Registry Number: 915710-10-0
Synonyms: CTK3I0749

Molecular Formula: C16H31BrOMolecular Weight: 319.320740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAUHXCAAXLKJIY-UHFFFAOYSA-N

915710-10-0
CYCLOBUTANE, 1-CHLORO-1,2,2-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1,2,2-trimethylcyclobutane | CAS Registry Number: 820222-37-5
Synonyms: CTK3E3112, Cyclobutane, 1-chloro-1,2,2-trimethyl-

Molecular Formula: C7H13ClMolecular Weight: 132.631120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPIIHQBIXFYORB-UHFFFAOYSA-N

820222-37-5
Cyclobutane, 1-chloro-1,2-dimethyl-, (1R,2R)-rel- (0 suppliers)82861-46-9
Cyclobutane, 1-chloro-1,2-dimethyl-, (1R,2S)-rel- (0 suppliers)82861-48-1
Cyclobutane, 1-chloro-1,3-dimethyl-, cis- (0 suppliers)82861-52-7
Cyclobutane, 1-chloro-1,3-dimethyl-, trans- (0 suppliers)82861-50-5
Cyclobutane, 1-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methylcyclobutane | CAS Registry Number: 10524-05-7
Synonyms: SureCN868361, AGN-PC-00LI2K, CTK0G5668

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAVJHANYVPVKQE-UHFFFAOYSA-N

10524-05-7
Cyclobutane, 1-chloro-2-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-chloro-2-methylcyclobutane | CAS Registry Number: 56180-89-3
Synonyms: CTK1F5133

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAVJHANYVPVKQE-CRCLSJGQSA-N

56180-89-3
Cyclobutane, 1-chloro-2-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-chloro-2-methylcyclobutane | CAS Registry Number: 56180-91-7
Synonyms: CTK1F5131

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAVJHANYVPVKQE-RFZPGFLSSA-N

56180-91-7
Cyclobutane, 1-chloro-3-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethoxycyclobutane | CAS Registry Number: 93280-87-6
Synonyms: ACMC-20lxdq, CTK3F6313, AKOS014775943

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVCBEBZKGNEAOW-UHFFFAOYSA-N

93280-87-6
Cyclobutane, 1-chloro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylcyclobutane | CAS Registry Number: 62715-93-9
Synonyms: AGN-PC-00LI2J, SureCN8604797, CTK1F5130, CTK1F5132, CTK2B3861, Cyclobutane, 1-chloro-3-methyl-, cis-, Cyclobutane, 1-chloro-3-methyl-, trans-, 56180-90-6, 56180-92-8

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDAMRBESJYSM-UHFFFAOYSA-N

62715-93-9
Cyclobutane, 1-chloro-3-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-methylcyclobutane | CAS Registry Number: 56180-90-6
Synonyms: Cyclobutane, 1-chloro-3-methyl-, AGN-PC-00LI2J, SureCN8604797, CTK1F5130, CTK1F5132, CTK2B3861, Cyclobutane, 1-chloro-3-methyl-, trans-, 56180-92-8, 62715-93-9

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDAMRBESJYSM-UHFFFAOYSA-N

56180-90-6
Cyclobutane, 1-chloro-3-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylcyclobutane | CAS Registry Number: 56180-92-8
Synonyms: Cyclobutane, 1-chloro-3-methyl-, AGN-PC-00LI2J, SureCN8604797, CTK1F5130, CTK1F5132, CTK2B3861, Cyclobutane, 1-chloro-3-methyl-, cis-, 56180-90-6, 62715-93-9

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDAMRBESJYSM-UHFFFAOYSA-N

56180-92-8
Cyclobutane, 1-methoxy-1-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-1-(2-methoxyethyl)cyclobutane | CAS Registry Number: 57532-70-4
Synonyms: AGN-PC-000TWZ, CTK1F1806

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSOFNUCRQYLFCZ-UHFFFAOYSA-N

57532-70-4
CYCLOBUTANE, 1-METHYL-2-(1E)-1-PROPENYL-, (1S,2R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-methyl-2-prop-1-enylcyclobutane | CAS Registry Number: 647826-43-5
Synonyms: CTK2A3508, Cyclobutane, 1-methyl-2-(1E)-1-propenyl-, (1S,2R)-

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRUFYNSFNYXBOW-JGVFFNPUSA-N

647826-43-5
Cyclobutane, 1-propenylidene- (0 suppliers)
Compound Structure IUPAC Name: prop-2-enylidenecyclobutane | CAS Registry Number: 61422-84-2
Synonyms: CTK2E0353

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQHGGJVVSMJUMW-UHFFFAOYSA-N

61422-84-2
Cyclobutane, 2-(2,2-diethoxyethyl)-4-ethyl-1,1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethyl)-4-ethyl-1,1-dimethylcyclobutane | CAS Registry Number: 58558-24-0
Synonyms: CTK1E9431

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHNKHOHCVSQGKC-UHFFFAOYSA-N

58558-24-0
Cyclobutane, 2-diazo-1,1,3,3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-diazo-1,1,3,3-tetramethylcyclobutane | CAS Registry Number: 767-56-6
Synonyms: AGN-PC-00LHQB, CTK2G7354

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBODEPGREGKQJW-UHFFFAOYSA-N

767-56-6
Cyclobutane, 2-ethenyl-1,1-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1,1-dimethylcyclobutane | CAS Registry Number: 108804-60-0
Synonyms: ACMC-20mbt7, CTK0D6139

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADPQQHQQZCJVNK-UHFFFAOYSA-N

108804-60-0
Cyclobutane, 2-ethyl-1,1-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-ethyl-1,1-dimethylcyclobutane | CAS Registry Number: 61362-42-3
Synonyms: CTK2E1532

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKNNBFZYPNYURV-SSDOTTSWSA-N

61362-42-3
Cyclobutane, 2-ethyl-1,1-dimethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-ethyl-1,1-dimethylcyclobutane | CAS Registry Number: 61362-34-3
Synonyms: CTK2E1534

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKNNBFZYPNYURV-ZETCQYMHSA-N

61362-34-3
Cyclobutane, 3-(1-chloro-1-methylethyl)-4-ethoxy-1,1,2,2-tetramethyl-,trans- (0 suppliers)84050-68-0
Cyclobutane, 3-(iodomethyl)-1,1-Dimethoxy- (14 suppliers)
Compound Structure IUPAC Name: 3-(iodomethyl)-1,1-dimethoxycyclobutane | CAS Registry Number: 1003013-83-9
Synonyms: 3-(IODOMETHYL)-1,1-DIMETHOXYCYCLOBUTANE, SureCN1864379, CTK0G9197, MolPort-019-918-547, ANW-51579, 3-Iodomethyl-1,1-dimethoxycyclobutane, AKOS015853718, AG-L-20025, RP29125, AK-37794, BR-37794, KB-178519, Cyclobutane, 3-(iodomethyl)-1,1-dimethoxy-, X8487, A16163, I14-12768

Molecular Formula: C7H13IO2Molecular Weight: 256.081390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGPKIHFLRJRIKP-UHFFFAOYSA-N

1003013-83-9
Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1,1,2,2-tetrafluorocyclobutane | CAS Registry Number: 356-77-4
Synonyms: AC1LBVPS, 1,1,2,2-Tetrafluoro-3-vinylcyclobutane, CTK1B0431, 3-ethenyl-1,1,2,2-tetrafluorocyclobutane, Cyclobutane, 1-ethenyl-2,2,3,3-tetrafluoro-

Molecular Formula: C6H6F4Molecular Weight: 154.105453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQQPBULGMCACDE-UHFFFAOYSA-N

356-77-4
CYCLOBUTANE, 3-ETHENYL-1,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane | CAS Registry Number: 925686-63-1
Synonyms: CTK3F8072, Cyclobutane, 3-ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)-

Molecular Formula: C7H6F6Molecular Weight: 204.112959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRXKETDNPQYELR-UHFFFAOYSA-N

925686-63-1
Cyclobutane, diethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(ethenyl)cyclobutane | CAS Registry Number: 30105-18-1
Synonyms: AGN-PC-01V2FG, CTK1B3521

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCINTQHDIUHMKK-UHFFFAOYSA-N

30105-18-1
Cyclobutane, fluoro- (2 suppliers)
Compound Structure IUPAC Name: fluorocyclobutane | CAS Registry Number: 666-16-0
Synonyms: SureCN10408, CTK1J4541

Molecular Formula: C4H7FMolecular Weight: 74.096783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKRPCQXQBBHPKO-UHFFFAOYSA-N

666-16-0
Cyclobutane, heptafluoro(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-(trifluoromethyl)cyclobutane | CAS Registry Number: 5187-89-3
Synonyms: CTK1G3856

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZVXOHSHODRJTCP-UHFFFAOYSA-N

5187-89-3
Cyclobutane, heptafluoronitroso- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-nitrosocyclobutane | CAS Registry Number: 2261-41-8
Synonyms: CTK0I8405

Molecular Formula: C4F7NOMolecular Weight: 211.037722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JAZXSAUSFAVVOA-UHFFFAOYSA-N

2261-41-8
Cyclobutane, hexafluoro(2,2,2-trifluoroethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(2,2,2-trifluoroethylidene)cyclobutane | CAS Registry Number: 61898-37-1
Synonyms: CTK2D0535

Molecular Formula: C6HF9Molecular Weight: 244.057769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BQZPGWMUOGNYAX-UHFFFAOYSA-N

61898-37-1
Cyclobutane, hexafluoro(hexafluorocyclobutylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(2,2,3,3,4,4-hexafluorocyclobutylidene)cyclobutane | CAS Registry Number: 68252-05-1
Synonyms: CTK1J2366

Molecular Formula: C8F12Molecular Weight: 324.066438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LYIOPOLBIGFHGR-UHFFFAOYSA-N

68252-05-1
Cyclobutane, hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluorocyclobutane | CAS Registry Number: 55101-70-7
Synonyms: CTK1F7510, FT-0626992

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGLFZUBOMRZNQX-UHFFFAOYSA-N

55101-70-7
Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclobutane | CAS Registry Number: 74693-96-2
Synonyms: CTK2G9851

Molecular Formula: C7F12Molecular Weight: 312.055738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XKJQJNTUNUQZPK-UHFFFAOYSA-N

74693-96-2
Cyclobutane, iodo- (4 suppliers)
Compound Structure IUPAC Name: iodocyclobutane | CAS Registry Number: 38557-29-8
Synonyms: SureCN33209, AGN-PC-00K5RX, CTK1B4792

Molecular Formula: C4H7IMolecular Weight: 182.002850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXVOSTCYXXRQEW-UHFFFAOYSA-N

38557-29-8
CYCLOBUTANE, METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 19021-13-7
Synonyms: 7-chloro-2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylic acid, NSC112377, AC1L6O2C, AC1Q3SF4, CTK4E0336, 4',7-Dichloro-6-methoxycinchophen, AR-1H3272, AG-J-81022, NSC-112377, 2-[4-Chlorophenyl]-6-methoxy-7-chlorocinchonic acid

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLRYUXPAYZVISO-UHFFFAOYSA-N

19021-13-7
Cyclobutane, monoprotonated (0 suppliers)30022-31-2
Cyclobutane, octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octamethylcyclobutane | CAS Registry Number: 18998-25-9
Synonyms: AGN-PC-00O23L, CTK0A2497

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUDQPKWOBLUSNU-UHFFFAOYSA-N

18998-25-9
CYCLOBUTANE, PENTAFLUOROTRIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3-pentafluoro-3,4,4-tris(trifluoromethyl)cyclobutane | CAS Registry Number: 444883-26-5
Synonyms: CTK1D2413, Cyclobutane, pentafluorotris(trifluoromethyl)-

Molecular Formula: C7F14Molecular Weight: 350.052545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YUFJLVUCHXMKKM-UHFFFAOYSA-N

444883-26-5
Cyclobutane, tetrakis(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetra(propan-2-ylidene)cyclobutane | CAS Registry Number: 88919-66-8
Synonyms: 1,2,3,4-Tetrakis(1-methylethylidene)cyclobutane, ACMC-20leve, AC1LD52N, CTK3A5084, 1,2,3,4-tetraisopropylidene-cyclobutane, 1,2,3,4-tetra(propan-2-ylidene)cyclobutane

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEHUQULYPRBTMQ-UHFFFAOYSA-N

88919-66-8
Cyclobutane,(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: prop-1-en-2-ylcyclobutane | CAS Registry Number: 3019-22-5
Synonyms: (Prop-1-en-2-yl)cyclobutane, isopropenylcyclobutane

Molecular Formula: C7H12Molecular Weight: 96.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRTKMUJLWMHNQK-UHFFFAOYSA-N

3019-22-5
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