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CHEMICAL products beginning with : B
136801 to 136850 of 182002 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 [2737] 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (4 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- (1 supplier)
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
Bicyclo[4.4.1]undecatetraenylium, 11,11-difluoro- (0 suppliers)61997-43-1
Bicyclo[4.4.2]dodeca-1,5-diene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.2]dodeca-1,5-diene | CAS Registry Number: 88816-29-9
Synonyms: ACMC-20le9i, CTK3A5859

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

InChIKey: MXXAKFOVYXPXSS-UHFFFAOYSA-N

88816-29-9
Bicyclo[4.4.2]dodecane (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.2]dodecane | CAS Registry Number: 7490-33-7
Synonyms: AGN-PC-00K5ZW, CTK2G1236

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

InChIKey: URKVZACKCUNVQL-UHFFFAOYSA-N

7490-33-7
Bicyclo[4.4.3]trideca-1(11),6(13)-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.3]trideca-1(11),6(13)-diene | CAS Registry Number: 88348-65-6
Synonyms: CTK3B3265

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OREITEQOPQZNMO-UHFFFAOYSA-N

88348-65-6
Bicyclo[4.4.4]tetradec-1-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.4]tetradec-5-ene | CAS Registry Number: 77159-19-4
Synonyms: AGN-PC-001GG4, CTK2G0328

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSRCFDZQKBWQHJ-UHFFFAOYSA-N

77159-19-4
Bicyclo[5.1.0]oct-1(7)-ene, 8,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8,8-dimethylbicyclo[5.1.0]oct-1(7)-ene | CAS Registry Number: 17900-97-9
Synonyms: CTK0A6807

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

InChIKey: OHCFZMKUSIWQJJ-UHFFFAOYSA-N

17900-97-9
Bicyclo[5.1.0]oct-2-en-2-ol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;bicyclo[5.1.0]oct-5-en-6-ol | CAS Registry Number: 88868-60-4
Synonyms: ACMC-20leiy, CTK3A5523

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PALKUSHEQIHCND-UHFFFAOYSA-N

88868-60-4
Bicyclo[5.1.0]oct-2-en-4-one, 8,8-dimethyl-, (1R,7S)- (1 supplier)
Compound Structure IUPAC Name: (1S,7R)-8,8-dimethylbicyclo[5.1.0]oct-5-en-4-one | CAS Registry Number: 82691-87-0
Synonyms: CTK3D8070

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

InChIKey: KWJOKSSVHGTBHD-BDAKNGLRSA-N

82691-87-0
Bicyclo[5.1.0]oct-2-ene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]oct-5-ene | CAS Registry Number: 931-75-9
Synonyms: CTK3F6537

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

InChIKey: PPFNYTNPPCUXBQ-UHFFFAOYSA-N

931-75-9
Bicyclo[5.1.0]oct-2-ene, 1,2,4,4-tetrabromo-5,5,8,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,6,7-tetrabromo-3,3,8,8-tetramethylbicyclo[5.1.0]oct-5-ene | CAS Registry Number: 92173-24-5
Synonyms: ACMC-20lvkl, AGN-PC-00LSQ4, CTK3G1553

Molecular Formula: C12H16Br4Molecular Weight: 479.871440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDTYUPPHUWTOPF-UHFFFAOYSA-N

92173-24-5
BICYCLO[5.1.0]OCT-2-ENE-2-ACETIC ACID3-ACETYL-1,5,5-TRIMETHYL-,METHYL ESTER,(1R,7S)- (1 supplier)150375-23-8
Bicyclo[5.1.0]oct-2-ene-8,8-dicarboxylic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl bicyclo[5.1.0]oct-5-ene-8,8-dicarboxylate | CAS Registry Number: 110418-99-0
Synonyms: ACMC-20mdd9, CTK0D4786

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQIQFZAVDCXCDS-UHFFFAOYSA-N

110418-99-0
Bicyclo[5.1.0]oct-3-ene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]oct-4-ene | CAS Registry Number: 659-84-7
Synonyms: bicyclo[5.1.0]oct-4-ene, AGN-PC-0JKAOJ, AC1L1ZZ0, CTK8J8982, AOEUXGZARHPSOK-UHFFFAOYSA-N, BICYCLO(5.1.0)-3-OCTENE

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

InChIKey: AOEUXGZARHPSOK-UHFFFAOYSA-N

659-84-7
BICYCLO[5.1.0]OCT-3-ENE,4-IODO- (2 suppliers)
Compound Structure IUPAC Name: 4-iodobicyclo[5.1.0]oct-4-ene | CAS Registry Number: 49565-05-1
Synonyms: 4-Iodobicyclo[5.1.0]oct-3-ene, Bicyclo[5.1.0]oct-3-ene, 4-iodo-, AC1LBEGN, CTK7C3076, FPSWDTUMUKRJJT-UHFFFAOYSA-N, 4-iodobicyclo[5.1.0]oct-4-ene

Molecular Formula: C8H11IMolecular Weight: 234.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPSWDTUMUKRJJT-UHFFFAOYSA-N

49565-05-1
Bicyclo[5.1.0]oct-4-en-3-one, 5,8,8-trimethyl-, (1S,7R)- (0 suppliers)
Compound Structure IUPAC Name: 3,8,8-trimethylbicyclo[5.1.0]oct-3-en-5-one | CAS Registry Number: 94390-60-0
Synonyms: ACMC-20lynn

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVXICGHYBCMQNM-UHFFFAOYSA-N

94390-60-0
Bicyclo[5.1.0]octa-2,4-diene, 4-(methoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(methoxymethyl)bicyclo[5.1.0]octa-3,5-diene | CAS Registry Number: 65027-56-7
Synonyms: CTK1I3652

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

InChIKey: LDSBOOGYEPNYTR-UHFFFAOYSA-N

65027-56-7
Bicyclo[5.1.0]octa-2,4-diene, 8,8-diphenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,7S)-8,8-diphenylbicyclo[5.1.0]octa-3,5-diene | CAS Registry Number: 63798-09-4
Synonyms: CTK1I5881

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIBVNIYGKKGULO-RBUKOAKNSA-N

63798-09-4
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-3,5-diene-8-carbonyl chloride | CAS Registry Number: 37907-01-0
Synonyms: CTK4H8982, AG-F-33399

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZJAMHAPQKAYDB-UHFFFAOYSA-N

37907-01-0
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-3,5-diene-8-carboxylic acid | CAS Registry Number: 37907-00-9
Synonyms: CTK4H8981, AG-F-33398

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMKBNWBWVVVYRW-UHFFFAOYSA-N

37907-00-9
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