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CHEMICAL products beginning with : B
130901 to 130950 of 160549 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 [2619] 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.3.1]decan-8-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]decan-8-one | CAS Registry Number: 67963-21-7
Synonyms: CTK1H6454

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

InChIKey: QEFLRRDCPNUYBA-UHFFFAOYSA-N

67963-21-7
Bicyclo[4.3.1]decane-7,9,10-trione (1 supplier)94632-46-9
Bicyclo[4.3.1]decane-7-carboxylic acid, 1-methoxy-8-oxo-, methyl ester,endo- (0 suppliers)93696-41-4
Bicyclo[4.3.2]undec-10-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.2]undec-10-ene | CAS Registry Number: 61244-57-3
Synonyms: CTK2E4157

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

InChIKey: YBXOXQRWKTXICM-UHFFFAOYSA-N

61244-57-3
Bicyclo[4.3.2]undeca-1,5-diene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.2]undeca-1,5-diene | CAS Registry Number: 88816-32-4
Synonyms: ACMC-20le9l, CTK3A5856

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

InChIKey: YYMUUXPERDDPBA-UHFFFAOYSA-N

88816-32-4
Bicyclo[4.3.2]undeca-2,4,10-trien-7-ol, 7-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 7-ethenylbicyclo[4.3.2]undeca-2,4,10-trien-7-ol | CAS Registry Number: 143674-93-5
Synonyms: ACMC-20n31i, CTK0B4198

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

InChIKey: CYAYIMHQLKRUFT-UHFFFAOYSA-N

143674-93-5
Bicyclo[4.3.2]undeca-2,4,10-trien-7-ol, 7-ethenyl-, endo- (0 suppliers)139187-18-1
Bicyclo[4.3.2]undeca-7,10-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.2]undeca-7,10-diene | CAS Registry Number: 65850-84-2
Synonyms: CTK1I1546

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

InChIKey: ARCCMWMRHUABEL-UHFFFAOYSA-N

65850-84-2
Bicyclo[4.3.2]undecan-10-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.2]undecan-11-one | CAS Registry Number: 61244-56-2
Synonyms: CTK2E4158

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

InChIKey: SFXNXXJACXTABB-UHFFFAOYSA-N

61244-56-2
Bicyclo[4.3.2]undecane-2,11-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.2]undecane-5,10-dione | CAS Registry Number: 88046-52-0
Synonyms: CTK3B9252

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXLWNIZXYAYSV-UHFFFAOYSA-N

88046-52-0
Bicyclo[4.3.3]dodeca-1,5-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.3]dodeca-1,5-diene | CAS Registry Number: 88348-64-5
Synonyms: CTK3B3266

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARPVFZDAXDCJW-UHFFFAOYSA-N

88348-64-5
BICYCLO[4.4.0]-2-DECANONE (9 suppliers)
Compound Structure IUPAC Name: (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 1579-21-1
Synonyms: cis-2-Decalone, cis-.beta.-Decalone, nchem.648-comp22d, (-)-cis-2-Decalone, (4aS,8aR)-2-Decalone, Octahydro-2(1H)-naphthalenone, NSC59022, CID246289, NSC 59022, ZINC01565312, 2(1H)-Naphthalenone, octahydro-, cis-

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

InChIKey: LGVJRKCQQHOWAU-DTWKUNHWSA-N

1579-21-1
Bicyclo[4.4.1]Undeca-1,3,5,7,9-Pentaene (5 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 2443-46-1
Synonyms: Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 1,6-Methano[10]annulene, Bicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, AC1L3AYL, CTK1A4580, ZINC55169551, AKOS004907007, AKOS004907694, AG-E-72810, KB-47991, FT-0653011, ST51056650, bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen, A817302, S14-1330, InChI=1/C11H10/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8H,9H, 1,6-Methano-1,3,5,7,9-cyclodecapentaene;1,6-Methano[10]annulene; 1,6-Methanocyclodecapentaene;Bicyclo[4.4.1]undecapentaene

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OORRQYZWSVJKSO-UHFFFAOYSA-N

2443-46-1
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 11,11-dichloro- (1 supplier)
Compound Structure IUPAC Name: 11,11-dichlorobicyclo[4.4.1]undecane | CAS Registry Number: 19026-92-7
Synonyms: CTK0E1654

Molecular Formula: C11H18Cl2Molecular Weight: 221.166620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWNJYAYDZLWKSY-UHFFFAOYSA-N

19026-92-7
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 11,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 11,11-dimethylbicyclo[4.4.1]undecane | CAS Registry Number: 58863-22-2
Synonyms: CTK1E8706

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVXIPNHJQJQNDO-UHFFFAOYSA-N

58863-22-2
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 7-(chloromethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 84039-00-9
Synonyms: CTK3D0917

Molecular Formula: C12H11ClMolecular Weight: 190.668740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTXXDYGODPYRLB-UHFFFAOYSA-N

84039-00-9
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-azido- (2 suppliers)
Compound Structure IUPAC Name: 7-azidobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 134858-12-1
Synonyms: ACMC-20mvj5, CTK0F4289

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCDHWZWJHVCBNL-UHFFFAOYSA-N

134858-12-1
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-bromo- (3 suppliers)
Compound Structure IUPAC Name: 7-bromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 15825-92-0
Synonyms: CTK0E7140, WPTHZLXIKXGKSB-UHFFFAOYSA-, InChI=1/C11H9Br/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-7H,8H2

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPTHZLXIKXGKSB-UHFFFAOYSA-N

15825-92-0
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-bromo-5-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(2-phenylethenyl)bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 95309-38-9
Synonyms: ACMC-20lznd, CTK3F3950

Molecular Formula: C19H15BrMolecular Weight: 323.226400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUUACLFTBGXLBI-UHFFFAOYSA-N

95309-38-9
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 7-isothiocyanatobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 115163-02-5
Synonyms: ACMC-20ml3a, CTK0G0794

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIMGCVSPMNMLDZ-UHFFFAOYSA-N

115163-02-5
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 90730-48-6
Synonyms: ACMC-20ltd3, CTK3G6198

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEDRGGZWNLNTIR-UHFFFAOYSA-N

90730-48-6
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene,11,11-difluoro- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 11,11-difluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 19026-91-6
Synonyms: 11,11-Difluoro-1,6-methano[10]annulene, 11,11-Difluoro-1,6-methano(10)annulene, AC1L3H0O, AKOS004910160, 11,11-difluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Molecular Formula: C11H8F2Molecular Weight: 178.178026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLWQNPPWOWFJMB-UHFFFAOYSA-N

19026-91-6
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene,11-methylene- (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 10474-24-5
Synonyms: 11-Methylenebicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, 11-Methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, AC1L3EE5, 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZBGWNFFBVLTKT-UHFFFAOYSA-N

10474-24-5
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene,2-bromo-7-(1,1-dimethylethoxy)- (0 suppliers)102836-17-9
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene,2-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 7-methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 58790-01-5
Synonyms: 2-Methylbicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, 2-Methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, AC1L3NGX, 7-methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLUUPKXYVDYCNW-UHFFFAOYSA-N

58790-01-5
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11,11-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undecane-11,11-dicarbonitrile | CAS Registry Number: 61997-35-1
Synonyms: CTK2C9093

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPETUTXOUHRVMV-UHFFFAOYSA-N

61997-35-1
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carbonitrile, 11-methyl- (0 suppliers)
Compound Structure IUPAC Name: 11-methylbicyclo[4.4.1]undecane-11-carbonitrile | CAS Registry Number: 71716-36-4
Synonyms: CTK2G2498

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBBRIOYJVZLSFN-UHFFFAOYSA-N

71716-36-4
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,4-disulfonic acid,11-(1-methylethylidene)- (0 suppliers)108743-84-6
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,7-dicarboxaldehyde,5,10-bis(1,1-dimethylethoxy)- (0 suppliers)95761-51-6
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,7-dimethanol (1 supplier)
Compound Structure IUPAC Name: [7-(hydroxymethyl)-2-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl]methanol | CAS Registry Number: 66478-36-2
Synonyms: CTK1H9999

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGGSROJNXXYVGI-UHFFFAOYSA-N

66478-36-2
BICYCLO[4.4.1]UNDECA-1,3,5,7,9-PENTAENE-2-CARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carbonyl chloride | CAS Registry Number: 106817-62-3
Synonyms: Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carbonylchloride (9CI), ACMC-1C2Z6, CTK0H2662, AG-D-21479, Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carbonylchloride, (?A'A A'A currency)-

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNKAJOQBSSHAIX-UHFFFAOYSA-N

106817-62-3
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carboxamide | CAS Registry Number: 106817-61-2
Synonyms: ACMC-20mamf, CTK0G3221

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBAAZTFOMGAUOY-UHFFFAOYSA-N

106817-61-2
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carboxylic acid | CAS Registry Number: 5873-56-3
Synonyms: CTK1E9036

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHZSESRUBOAZIX-UHFFFAOYSA-N

5873-56-3
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxylic acid, methylester, (R)- (0 suppliers)39623-27-3
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxylic acid, methylester, (S)- (0 suppliers)34029-52-2
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-methanol (1 supplier)
Compound Structure IUPAC Name: 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenylmethanol | CAS Registry Number: 40563-43-7
Synonyms: CTK1C9435

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKXRKRAHKZHNRV-UHFFFAOYSA-N

40563-43-7
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-3-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde | CAS Registry Number: 53883-22-0
Synonyms: CTK1G0025

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPIABWUTYXFQJP-UHFFFAOYSA-N

53883-22-0
BICYCLO[4.4.1]UNDECA-1,3,5-TRIENE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,3,5-triene | CAS Registry Number: 38795-15-2
Synonyms: Bicyclo(4.4.1)undeca-1,3,5-triene, CID142319, Bicyclo[4.4.1]undeca-1,3,5-triene

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POQPGBIFWKXZAJ-UHFFFAOYSA-N

38795-15-2
Bicyclo[4.4.1]undeca-1,3,7,9-tetraen-11-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-2,4,6,8-tetraen-11-one | CAS Registry Number: 82772-14-3
Synonyms: AGN-PC-00K5P4, CTK3D6234

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCFXHZWELPPCCK-UHFFFAOYSA-N

82772-14-3
Bicyclo[4.4.1]undeca-1,5,8-triene, (Z,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,5,8-triene | CAS Registry Number: 88816-30-2
Synonyms: ACMC-20le9j, AGN-PC-00LBF1, CTK3A5858

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WISVDKQUZGBNBF-UHFFFAOYSA-N

88816-30-2
Bicyclo[4.4.1]undeca-1,5-diene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,5-diene | CAS Registry Number: 88816-31-3
Synonyms: ACMC-20le9k, AGN-PC-00LBEZ, CTK3A5857

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

InChIKey: QBXJKWUHEHRGCU-UHFFFAOYSA-N

88816-31-3
Bicyclo[4.4.1]undeca-2,4,7,9-tetraene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-2,4,7,9-tetraene | CAS Registry Number: 6074-99-3
Synonyms: Bicyclo[4.4.1]undeca-1,3,5,8-tetralene, Bicyclo(4.4.1)undeca-1,3,5,8-tetralene, AC1L3DAG, bicyclo[4.4.1]undeca-2,4,7,9-tetraene

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVYFTKULEILVHY-UHFFFAOYSA-N

6074-99-3
Bicyclo[4.4.1]undeca-2,4,7,9-tetraene-3-carboxaldehyde, 4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 4-bromobicyclo[4.4.1]undeca-2,4,7,9-tetraene-3-carbaldehyde | CAS Registry Number: 142337-71-1
Synonyms: ACMC-20n1fk, CTK0B5949

Molecular Formula: C12H11BrOMolecular Weight: 251.119140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOTSNUDZNUZJFG-UHFFFAOYSA-N

142337-71-1
Bicyclo[4.4.1]undeca-2,4,8-trien-11-one, 3-methoxy-9-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-8-methylbicyclo[4.4.1]undeca-2,4,8-trien-11-one | CAS Registry Number: 90554-72-6
Synonyms: ACMC-20lt3j, CTK3G6579

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBCOOUANOPWVNM-UHFFFAOYSA-N

90554-72-6
Bicyclo[4.4.1]undeca-2,4,8-triene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-2,4,8-triene | CAS Registry Number: 86067-58-5
Synonyms: AC1LBU2Z, CTK3C7767, AG-J-15734

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTMLEIAJSBLWQM-UHFFFAOYSA-N

86067-58-5
Bicyclo[4.4.1]undeca-2,4,8-triene,11-bicyclo[4.4.1]undeca-2,4,8-trien-11-ylidene-, (E)- (0 suppliers)116204-20-7
Bicyclo[4.4.1]undeca-2,4,8-triene,11-bicyclo[4.4.1]undeca-2,4,8-trien-11-ylidene-, (Z)- (0 suppliers)116204-19-4
Bicyclo[4.4.1]undecane-1,6-diol (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undecane-1,6-diol | CAS Registry Number: 64790-26-7
Synonyms: AC1NQOLZ, CTK1I4248

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKNLVFQTDGQYNB-UHFFFAOYSA-N

64790-26-7
Bicyclo[4.4.1]undecane-1,6-diol, 11-chloro- (0 suppliers)
Compound Structure IUPAC Name: 11-chlorobicyclo[4.4.1]undecane-1,6-diol | CAS Registry Number: 63366-11-0
Synonyms: AGN-PC-00PQM7, CTK1I7193

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBCFFHRBUFRIAJ-UHFFFAOYSA-N

63366-11-0
Bicyclo[4.4.1]undecane-1,6-diol, 11-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 11-fluorobicyclo[4.4.1]undecane-1,6-diol | CAS Registry Number: 62911-57-3
Synonyms: CTK1I8784

Molecular Formula: C11H19FO2Molecular Weight: 202.265763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUFQXSMIZPUYDS-UHFFFAOYSA-N

62911-57-3
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