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CHEMICAL products beginning with : B
125451 to 125500 of 156783 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 [2510] 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.2]octane, 1-fluoro-4-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-(4-fluorophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 60526-63-8
Synonyms: CTK2F0111

Molecular Formula: C14H16F2Molecular Weight: 222.273646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXGKQVQHCKEUEX-UHFFFAOYSA-N

60526-63-8
Bicyclo[2.2.2]octane, 1-fluoro-4-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-(4-nitrophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 60526-66-1
Synonyms: CTK2F0108

Molecular Formula: C14H16FNO2Molecular Weight: 249.280743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMLFFCODCFAMZ-UHFFFAOYSA-N

60526-66-1
Bicyclo[2.2.2]octane, 1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.2]octane | CAS Registry Number: 19074-26-1
Synonyms: CTK0E1587

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYUZZMQIZKOZGX-UHFFFAOYSA-N

19074-26-1
Bicyclo[2.2.2]octane, 1-methyl-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3-propan-2-ylbicyclo[2.2.2]octane | CAS Registry Number: 61971-90-2
Synonyms: CTK2C9567

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFWHWNKZKQJHEA-UHFFFAOYSA-N

61971-90-2
Bicyclo[2.2.2]octane, 1-nitro-4-(4-nitrophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-(4-nitrophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 65963-34-0
Synonyms: CTK1I1213

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBUANVDGILMNNM-UHFFFAOYSA-N

65963-34-0
BICYCLO[2.2.2]OCTANE, 1-PROPYL-4-(3,4,5-TRIFLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-propyl-4-(3,4,5-trifluorophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 389874-00-4
Synonyms: CTK1B4444, Bicyclo[2.2.2]octane, 1-propyl-4-(3,4,5-trifluorophenyl)-

Molecular Formula: C17H21F3Molecular Weight: 282.343850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLRIRFBAQXAZRH-UHFFFAOYSA-N

389874-00-4
Bicyclo[2.2.2]octane, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.2]octane | CAS Registry Number: 60034-15-3
Synonyms: CTK2F1640

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVLCIUJKFZLOKS-UHFFFAOYSA-N

60034-15-3
Bicyclo[2.2.2]octane, 2,2-dimethyl-3-methylene- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.2]octane | CAS Registry Number: 102435-72-3
Synonyms: ACMC-20m5ff, CTK0D9069, AGN-PC-002722

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

InChIKey: YLOCUZVUXLPMLZ-UHFFFAOYSA-N

102435-72-3
Bicyclo[2.2.2]octane, 2,3,5,6-tetrakis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetramethylidenebicyclo[2.2.2]octane | CAS Registry Number: 62258-31-5
Synonyms: CTK2C3749

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWXROEUZSWMTDY-UHFFFAOYSA-N

62258-31-5
Bicyclo[2.2.2]octane, 2-(diethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethoxymethyl)bicyclo[2.2.2]octane | CAS Registry Number: 143138-35-6
Synonyms: ACMC-20n272, CTK0B5162

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOAGYCSLNLCDC-UHFFFAOYSA-N

143138-35-6
Bicyclo[2.2.2]octane, 2-chloro-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,3-dimethylbicyclo[2.2.2]octane | CAS Registry Number: 91311-15-8
Synonyms: ACMC-20lu9b, CTK3G4917

Molecular Formula: C10H17ClMolecular Weight: 172.694980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJPANFFGUYMCAD-UHFFFAOYSA-N

91311-15-8
Bicyclo[2.2.2]octane, 2-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanatobicyclo[2.2.2]octane | CAS Registry Number: 52395-93-4
Synonyms: CTK1G2755

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLANGKNUMZYBFW-UHFFFAOYSA-N

52395-93-4
Bicyclo[2.2.2]octane, ethylidene- (2 suppliers)
Compound Structure IUPAC Name: 3-ethylidenebicyclo[2.2.2]octane | CAS Registry Number: 17777-75-2
Synonyms: CTK0E3552

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCQTUDJZAMZHHC-UHFFFAOYSA-N

17777-75-2
BICYCLO[2.2.2]OCTANE,1,4-DICHLORO- (11 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorobicyclo[2.2.2]octane | CAS Registry Number: 1123-39-3
Synonyms: 1,4-Dichlorobicyclo[2.2.2]octane, NSC135012, Bicyclo[2.2.2]octane, 1,4-dichloro-, CID281976

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

InChIKey: OAGIKCZVYNHNCJ-UHFFFAOYSA-N

1123-39-3
BICYCLO[2.2.2]OCTANE,1,4-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1,4-difluorobicyclo[2.2.2]octane | CAS Registry Number: 20277-40-1
Synonyms: 1-Fluorobicyclo[2.2.2]octane, NSC135013, 1,4-Difluorobicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1,4-difluoro-, CID281977

Molecular Formula: C8H12F2Molecular Weight: 146.177686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYTCFKXDXCWSGA-UHFFFAOYSA-N

20277-40-1
BICYCLO[2.2.2]OCTANE,1-(METHOXYMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-(methoxymethyl)bicyclo[2.2.2]octane | CAS Registry Number: 790264-19-6
Synonyms: Bicyclo[2.2.2]octane,1- -

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

InChIKey: UJZMCBRTMMFVOJ-UHFFFAOYSA-N

790264-19-6
BICYCLO[2.2.2]OCTANE,1-BROMO- (8 suppliers)
Compound Structure IUPAC Name: 4-bromobicyclo[2.2.2]octane | CAS Registry Number: 7697-09-8
Synonyms: 1-Bromobicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1-bromo-, Bicyclo(2.2.2)octane, 1-bromo-, CID139060, InChI=1/C8H13Br/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKIJLFQCRFWQCZ-UHFFFAOYSA-N

7697-09-8
Bicyclo[2.2.2]octane,1-bromo-4-methyl- (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-methylbicyclo[2.2.2]octane | CAS Registry Number: 697-40-5
Synonyms: 1-BROMO-4-METHYLBICYCLO(2.2.2)OCTANE, 1-Bromo-4-methylbicyclo[2.2.2]octane, SureCN750190, AC1L20BG, 4-bromo-1-methylbicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1-bromo-4-methyl-

Molecular Formula: C9H15BrMolecular Weight: 203.119400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULVFCNAPUWBYEJ-UHFFFAOYSA-N

697-40-5
BICYCLO[2.2.2]OCTANE,1-CHLORO-4-PHENYL- (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-phenylbicyclo[2.2.2]octane | CAS Registry Number: 33732-68-2
Synonyms: NSC300596, CID327095, 1-Chloro-4-phenylbicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-

Molecular Formula: C14H17ClMolecular Weight: 220.737780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHWPZWVGLRJGPD-UHFFFAOYSA-N

33732-68-2
BICYCLO[2.2.2]OCTANE,1-ETHYNYL- (5 suppliers)96454-73-8
BICYCLO[2.2.2]OCTANE,1-ETHYNYL-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-1-methylbicyclo[2.2.2]octane | CAS Registry Number: 96454-74-9
Synonyms: Bicyclo[2.2.2]octane,1-ethynyl-4-methyl-

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZMOHEXPBJNXJQ-UHFFFAOYSA-N

96454-74-9
BICYCLO[2.2.2]OCTANE,1-IODO- (5 suppliers)
Compound Structure IUPAC Name: 4-iodobicyclo[2.2.2]octane | CAS Registry Number: 931-98-6
Synonyms: 1-Iodobicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1-iodo-, Bicyclo(2.2.2)octane, 1-iodo-, CID136734, InChI=1/C8H13I/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H

Molecular Formula: C8H13IMolecular Weight: 236.093290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMDJHIPXLFNPTJ-UHFFFAOYSA-N

931-98-6
BICYCLO[2.2.2]OCTANE,1-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4-methoxybicyclo[2.2.2]octane | CAS Registry Number: 7697-14-5
Synonyms: Bicyclo[2.2.2]octane,1-methoxy-, CID139061, Bicyclo(2.2.2)octane, 1-methoxy-

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

InChIKey: RIYARDQGQOVCPK-UHFFFAOYSA-N

7697-14-5
Bicyclo[2.2.2]octane,1-methoxy-4-methyl- (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-methylbicyclo[2.2.2]octane | CAS Registry Number: 6555-95-9
Synonyms: 1-Methoxy-4-methylbicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1-methoxy-4-methyl-, 1-METHOXY-4-METHYLBICYCLO(2.2.2)OCTANE, AC1L2LK0, 4-methoxy-1-methylbicyclo[2.2.2]octane

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

InChIKey: NXGYBOISDZEYCB-UHFFFAOYSA-N

6555-95-9
BICYCLO[2.2.2]OCTANE,2,2-DIFLUORO- (5 suppliers)634191-56-3
BICYCLO[2.2.2]OCTANE,2,3,5,6,7,8-HEXA(METHYLENE)- (6 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexamethylidenebicyclo[2.2.2]octane | CAS Registry Number: 74772-12-6
Synonyms: CID144674, Bicyclo[2.2.2]octane,2,3,5,6,7,8-hexa(methylene)-, Bicyclo(2.2.2)octane, 2,3,5,6,7,8-hexa(methylene)-

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKBWUDMUEZIOQX-UHFFFAOYSA-N

74772-12-6
BICYCLO[2.2.2]OCTANE,2,6-DIFLUORO-,(2R,6S)-REL- (5 suppliers)676565-44-9
Bicyclo[2.2.2]octane,2-methylene- (2 suppliers)
Compound Structure IUPAC Name: 3-methylidenebicyclo[2.2.2]octane | CAS Registry Number: 2972-20-5
Synonyms: 2-Methylene-bicyclo(2.2.2)octane, AC1L3BCV, 2-methylidenebicyclo[2.2.2]octane, 3-methylidenebicyclo[2.2.2]octane, 2-Methylene-bicyclo[2.2.2]-octane

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOXGGSPOSRTPTH-UHFFFAOYSA-N

2972-20-5
Bicyclo[2.2.2]octane- (0 suppliers)
Bicyclo[2.2.2]octane-1,2,3-tricarboxylicacid, 1-ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxycarbonylbicyclo[2.2.2]octane-2,3-dicarboxylic acid | CAS Registry Number: 3048-85-9
Synonyms: NSC177420, AC1L6XRN, NSC-177420, 4-ethoxycarbonylbicyclo[2.2.2]octane-2,3-dicarboxylic acid, 1-(ethoxycarbonyl)bicyclo[2.2.2]octane-2,3-dicarboxylic acid

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNKVTTIJTSPNEX-UHFFFAOYSA-N

3048-85-9
BICYCLO[2.2.2]OCTANE-1,2-DICARBOXYLIC ANHYDRIDE (4 suppliers)
Compound Structure Synonyms: CTK5C2627, AG-G-46068, 4H-3a,6-Ethanoisobenzofuran-1,3-dione,tetrahydro-, 3H-3a,6-Ethanoisobenzofuran-1,3(4H)-dione,tetrahydro- (9CI); Bicyclo[2.2.2]octane-1,2-dicarboxylic anhydride (7CI,8CI)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQUREWBNPUGXAI-UHFFFAOYSA-N

6537-88-8
Bicyclo[2.2.2]octane-1,4- (0 suppliers)
Bicyclo[2.2.2]octane-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-1,4-diamine | CAS Registry Number: 1659-77-4
Synonyms: SCHEMBL1903771, MolPort-035-942-356, VCEXBZCDUSJIFF-UHFFFAOYSA-N, 1,4-diaminobicyclo[2.2.2]octane, ZINC88189456, AKOS006237910, AKOS006349538, AK185370

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCEXBZCDUSJIFF-UHFFFAOYSA-N

1659-77-4
Bicyclo[2.2.2]octane-1,4-diamine, dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-1,4-diamine;dihydrochloride | CAS Registry Number: 2277-93-2
Synonyms: bicyclo[2.2.2]octane-1,4-diamine dihydrochloride, AK170393, A1-01573, BICYCLO[2.2.2]OCTANE-1,4-DIAMINE, DIHYDROCHLORIDE, SCHEMBL2875147, CKFLEUNRYMZPCG-UHFFFAOYSA-N, MolPort-039-136-526, MFCD27987082, AKOS025289531, OR244594, Bicyclo[2.2.2]octane-1,4-diamine 2HCl, Bicyclo[2.2.2]octane-1,4-diamine diHCl, 1,4-diamino-bicyclo[2.2.2]octane dihydrochloride, 1,4-Diaminobicyclo[2.2.2]octane dihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CKFLEUNRYMZPCG-UHFFFAOYSA-N

2277-93-2
BICYCLO[2.2.2]OCTANE-1,4-DIAMINE,CONJUGATE DI ACID (5 suppliers)627539-42-8
Bicyclo[2.2.2]octane-1,4-dicarbonitrile (1 supplier)41034-58-6
Bicyclo[2.2.2]octane-1,4-dicarbonyldichloride (2 suppliers)1659-74-1
Bicyclo[2.2.2]octane-1,4-dicarboxaldehyde (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-1,4-dicarbaldehyde | CAS Registry Number: 84774-84-5
Synonyms: CTK3C9925

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDZRSUBLWCISK-UHFFFAOYSA-N

84774-84-5
Bicyclo[2.2.2]Octane-1,4-Dicarboxylic (0 suppliers)
Bicyclo[2.2.2]octane-1,4-Dicarboxylic Acid (20 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-1,4-dicarboxylic acid | CAS Registry Number: 711-02-4
Synonyms: Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, Bicyclo[2.2.2]octane-1,4-dicarboxylicacid, AG-G-78285, Enamine_001187, AC1LCW0Q, SureCN893183, Oprea1_643008, CTK2H6887, MolPort-000-877-474, HMS1397F21, ANW-57582, AR3008, AKOS000319850, AK-65238, KB-47986, WT-131311, BB 0260963, A837078, I14-8615

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVOACUMJSXEJQT-UHFFFAOYSA-N

711-02-4
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid 1-ethyl ester (15 suppliers)
Compound Structure IUPAC Name: 4-ethoxycarbonylbicyclo[2.2.2]octane-1-carboxylic acid | CAS Registry Number: 834-50-4
Synonyms: SBB053497, 4-(Ethoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid, NSC177416, Enamine_002030, AC1L6XRB, SureCN1566652, Oprea1_007716, CTK6F5048, MolPort-002-485-361, HMS1399M06, AKOS001025445, AG-B-99838, NSC-177416, 4-(ethoxycarbonyl)bicyclo[2.2.2]octanecarboxylic acid, 4-ethoxycarbonylbicyclo[2.2.2]octane-1-carboxylic acid, T0400-1974

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKCJDZLLWVXNFU-UHFFFAOYSA-N

834-50-4
Bicyclo[2.2.2]octane-1,4-Dicarboxylic Acid Hemimethyl Ester (25 suppliers)
Compound Structure IUPAC Name: 4-methoxycarbonylbicyclo[2.2.2]octane-1-carboxylic acid | CAS Registry Number: 18720-35-9
Synonyms: 4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid, SBB053527, SureCN646389, CTK0H3621, MolPort-009-196-865, ANW-47595, AKOS005145885, AKOS015920349, AG-B-99905, LS40777, MB06047, AK-28940, BR-28940, KB-187584, A4142, FT-0649016, W4039, S14-0889, 4-(methoxycarbonyl)bicyclo[2.2.2]octanecarboxylic acid, BICYCLO[2.2.2]OCTANE-1,4-DICARBOXYLIC ACID 1-METHYL ESTER

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBZVAQVEHVGIEI-UHFFFAOYSA-N

18720-35-9
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 1,4-diethyl ester (12 suppliers)
Compound Structure IUPAC Name: diethyl bicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 1659-75-2
Synonyms: Diethyl bicyclo[2.2.2]octane-1,4-dicarboxylate, AGN-PC-00JTGH, CTK8B7967, ANW-59031, AKOS016002143, AK-51169, KB-251516, Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, diethyl ester

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHIYNXJTNHXZES-UHFFFAOYSA-N

1659-75-2
BICYCLO[2.2.2]OCTANE-1,4-DICARBOXYLIC ACID, 2,5-BIS(ACETYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2,5-diacetyloxybicyclo[2.2.2]octane-1,4-dicarboxylic acid | CAS Registry Number: 190062-36-3
Synonyms: CTK0A2453, Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-bis(acetyloxy)-

Molecular Formula: C14H18O8Molecular Weight: 314.287920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZRULTPQJYMAGO-UHFFFAOYSA-N

190062-36-3
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxybicyclo[2.2.2]octane-1,4-dicarboxylic acid | CAS Registry Number: 46475-07-4
Synonyms: SureCN8586770, CTK1C7459

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DKFZJKQOEGPMFL-UHFFFAOYSA-N

46475-07-4
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylic acid | CAS Registry Number: 15771-22-9
Synonyms: 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylic acid, Maybridge3_004573, AC1MCSIV, SureCN3482813, Oprea1_432923, CTK0E7262, MolPort-002-143-385, HMS1443P19, NRB02292, CCG-43654, IDI1_015960, SR-01000633556-1

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQIBGVDOSWYGGA-UHFFFAOYSA-N

15771-22-9
Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid, 2,5-Dioxo-, 1,4-Dimethyl Ester (10 suppliers)
Compound Structure IUPAC Name: dimethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 174685-34-8
Synonyms: Dimethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate, 57293-62-6, SureCN11950285, CTK8B9696, MolPort-009-019-884, ANW-62910, AKOS015917361, AK101538, KB-251599, FT-0657635, ST51055838, A811683, S01-0281, 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylic acid dimethyl ester, dimethyl 2,5-bis(oxidanylidene)bicyclo[2.2.2]octane-1,4-dicarboxylate, Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLBVWTVQGKNXMK-UHFFFAOYSA-N

174685-34-8
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, bis(4-methoxyphenyl) ester (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl) bicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 57467-29-5
Synonyms: CTK1F1991

Molecular Formula: C24H26O6Molecular Weight: 410.459640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGXZUGKREAHQLV-UHFFFAOYSA-N

57467-29-5
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, monomethyl ester, ion(1-) (1 supplier)155677-85-3
Bicyclo[2.2.2]octane-1,4-dimethanol  (17 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-1-bicyclo[2.2.2]octanyl]methanol | CAS Registry Number: 826-45-9
Synonyms: Bicyclo[2.2.2]octane-1,4-diyldimethanol, Bicyclo[2.2.2]octane-1,4-dimethanol, AGN-PC-00LKP0, SureCN11799796, CTK3D8117, ANW-64732, AKOS016006918, AK103506, KB-251037

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

InChIKey: DLBHMXBDKPROEG-UHFFFAOYSA-N

826-45-9
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