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CHEMICAL products beginning with : T
70401 to 70450 of 79926 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tricyclo[6.2.0.03,6]deca-1,3(6),7-trien-2-amine (1 supplier)2271393-86-1
Tricyclo[6.2.0.03,6]deca-1,3(6),7-triene (4 suppliers)
Compound Structure Synonyms: Tricyclo[6.2.0.03,6]deca-1(8),2,6-triene, Tricyclo(6.2.0.03,6)deca-1(8),2,6-triene, AC1L39X2, CTK0H5779, AKOS004907819, tricyclo[6.2.0.0~3,6~]deca-1(8),2,6-triene, tricyclo[6.2.0.0~3,6~]deca-1,3(6),7-triene, InChI=1/C10H10/c1-2-8-6-10-4-3-9(10)5-7(1)8/h5-6H,1-4H

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

InChIKey: DSRWYKDJQBPSKP-UHFFFAOYSA-N

1610-51-1
TRICYCLO[6.2.0.03,6]DECA-1,3(6),7-TRIENE, 2-(CHLOROMETHYL)-7-METHYL- (2 suppliers)
Compound Structure Synonyms: AC1MBMLK, CTK5C4969, AKOS004902390, AG-G-51403

Molecular Formula: C12H13ClMolecular Weight: 192.684620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRHKHXHQVDHWSG-UHFFFAOYSA-N

66628-58-8
Tricyclo[6.2.0.03,6]decane (3 suppliers)
Compound Structure Synonyms: AGN-PC-02XDL0

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

InChIKey: BQVPJCNZRNQELG-UHFFFAOYSA-N

277-87-2
TRICYCLO[6.2.1.0(2,7)]UNDECA-4-ENE (7 suppliers)
Compound Structure Synonyms: Tricyclo[6.2.1.0(2,7)]undeca-4-ene, Tricyclo[6.2.1.02,7]undeca-4-ene, ACMC-209rbw, Tricyclo(6.2.1.0(2,7))undec-4-ene, AC1LC6FV, CTK5G9677, YPOHZFOZYNRWKX-UHFFFAOYSA-, ANW-39690, AKOS015840952, AG-H-75454, KB-62010, FT-0694029, InChI=1/C11H16/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-2,8-11H,3-7H2

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

InChIKey: YPOHZFOZYNRWKX-UHFFFAOYSA-N

91465-71-3
Tricyclo[6.2.1.13,6]dodecane(8CI,9CI) (1 supplier)
Compound Structure Synonyms: Tricyclo[6.2.1.13,6]dodecane, Tricyclo(6.2.1.13,6)dodecane, AC1L37RK, CTK1A4687

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLUCKDQGTJDOCM-UHFFFAOYSA-N

281-84-5
Tricyclo[6.3.1.02,5]dodecan-1-ol,4,4,8-trimethyl-, (1R,2S,5R,8S)- (6 suppliers)
Compound Structure Synonyms: Caryophyllenol, beta-Caryophyllene alcohol, Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, (1R,2S,5R,8S)-, Tricyclo[6.3.1.02,5]dodecan-1-ol, 4,4,8-trimethyl-, (1R,2S,5R,8S)-, Caryolan-1-ol, Spectrum_000678, SpecPlus_000224, AC1L1UKR, Spectrum2_001727, Spectrum3_001279, Spectrum4_001455, Spectrum5_000069, AGN-PC-00FBGN, SureCN3508459, .beta.-Caryophyllene alcohol, Caryophyllene alcohol, beta-, BSPBio_002878, KBioGR_001969, KBioSS_001158, SPECTRUM300105

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUQAYSQLAOJBBC-UHFFFAOYSA-N

472-97-9
Tricyclo[6.3.1.02,5]dodecan-9-ol,1-[(2'-hydroxy-5,5'-di-2-propen-1-yl[1,1'-biphenyl]-2-yl)oxy]-4,4,8-trimethyl-,(1R,2S,5R,8S,9S)- (0 suppliers)133056-11-8
Tricyclo[6.3.2.02,5]tridec-8-en-1-ol,4,4-dimethyl-, (1S,2S,5R,8Z)- (9CI) (0 suppliers)104407-43-4
Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride (9 suppliers)
Compound Structure Synonyms: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRPOEHNJJZOQJH-UHFFFAOYSA-N

738-90-9
Tricyclo[7.1.0.02,10]decane (1 supplier)
Compound Structure Synonyms: CTK8J0517

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKKZTAVBMWOEAB-UHFFFAOYSA-N

53130-16-8
Tricyclo[7.1.0.02,4]decane (1 supplier)
Compound Structure Synonyms: anti-Tricyclo[7.1.0.0]decane, anti-Tricyclo(7.1.0.0)decane, AC1L3QAL, AGN-PC-0JMU8X, Anti-Tricyclo[7.1.0.02.4]decane, 81969-73-5

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

InChIKey: RYKKPRYFAPLJIH-UHFFFAOYSA-N

31083-44-0
Tricyclo[7.1.0.03,5]decane (1 supplier)
Compound Structure Synonyms: AGN-PC-0JENOA, CTK8J4885

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

InChIKey: JXBIWQGPHVLIFH-UHFFFAOYSA-N

589-58-2
Tricyclo[7.1.0.04,6]decane(6CI,7CI,8CI,9CI) (3 suppliers)
Compound Structure Synonyms: Tricyclo(7.1.0.04,6)decane, Tricyclo[7.1.0.04,6]decane, Tricyclo(7.1.0.0(4,6))decane, Tricyclo[7.1.0.0(4,6)]decane, NSC135450, AC1L37SU, CTK1A2503, NSC-135450

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

InChIKey: QFNRBEUEKKYIGV-UHFFFAOYSA-N

286-73-7
Tricyclo[7.2.0.02,5]undec-6-ene-6-carboxaldehyde,2,10,10-trimethyl-4-oxo-, (1R,2S,5S,9S)-rel-(+)- (9CI) (0 suppliers)164300-75-8
Tricyclo[7.2.0.04,6]undecane,6,10,10-trimethyl-2-methylene-, (1S,4R,6R,9R)- (1 supplier)
Compound Structure Synonyms: Photocaryophyllene D

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGHOGWGDKOQAOS-KYEXWDHISA-N

18755-93-6
Tricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one (1 supplier)
Compound Structure IUPAC Name: tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one | CAS Registry Number: 27591-18-0
Synonyms: tricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one, SCHEMBL11863827, AKOS033949321, C12=CC=CC=C2CC2C(=O)C1CCC2, 1,3-Propano-1,2,3,4-tetrahydronaphthalene-2-one, Z2588063716, tricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-13-one

Molecular Formula: C13H14OMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMPAXPTYKRITIV-UHFFFAOYSA-N

27591-18-0
TRICYCLO[7.3.1.0^{2,7}]TRIDECA-2,4,6,10-TETRAEN-13- ONE (1 supplier)
TRICYCLO[7.3.1.0^{2,7}]TRIDECA-2,4,6-TRIEN-13-ONE (1 supplier)
Tricyclo[8.2.1.0,3,8]trideca-3(8),4,6-trien-13-amine (5 suppliers)
Compound Structure IUPAC Name: tricyclo[8.2.1.0^{3,8}]trideca-3,5,7-trien-13-amine | CAS Registry Number: 1379292-68-8
Synonyms: SCHEMBL5069739, MolPort-026-973-619, AKOS017529501, tricyclo[8.2.1.0(3),]trideca-3,5,7-trien-13-amine, tricyclo[8.2.1.0,3,8]trideca-3,5,7-trien-13-amine, Z2065788535, tricyclo[8.2.1.0^{3,8}]trideca-3(8),4,6-trien-13-amine

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCLLIDPFIZIHBB-UHFFFAOYSA-N

1379292-68-8
Tricyclo[8.2.1.0,3,8]trideca-3,5,7-triene-13-thiol (2 suppliers)
Compound Structure IUPAC Name: tricyclo[8.2.1.03,8]trideca-3,5,7-triene-13-thiol | CAS Registry Number: 1537571-44-0
Synonyms: AKOS020254886

Molecular Formula: C13H16SMolecular Weight: 204.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVAGDSQDCCWHHV-UHFFFAOYSA-N

1537571-44-0
Tricyclo[8.2.1.03,8]trideca-3(8),4,6-trien-13-one (8 suppliers)
Compound Structure Synonyms: Tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-one, SureCN2485525, CTK1G8730, AKOS015918857, AG-F-91820, MCULE-1967316749, FT-0653882, ST51056235, S14-0157, tricyclo[8.2.1.0^{3,8}]trideca-3(8),4,6-trien-13-one

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMCAOQYLMULHEZ-UHFFFAOYSA-N

54962-18-4
Tricyclo[8.2.1.14,7]tetrasilathi-4,6,10,12-tetraene,2,2,3,3,8,8,9,9-octamethyl- (1 supplier)
Compound Structure Synonyms: Octamethyltetrasila[2.2](2,5)thiophenophane, Octamethyltetrasila(2.2)(2,5)thiophenophane, AC1L3RB3

Molecular Formula: C16H28S2Si4Molecular Weight: 396.865520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVJHTSJAOOXKRY-UHFFFAOYSA-N

114184-41-7
Tricyclo[8.2.1.14,7]tetrasilox-4,6,10,12-tetraene,2,2,3,3,8,8,9,9-octamethyl- (1 supplier)
Compound Structure Synonyms: Octamethyltetrasila[2.2](2,5)furanophane, Octamethyltetrasila(2.2)(2,5)furanophane, AC1L3RB6, 2,2,3,3,8,8,9,9-octamethyl-13,14-dioxa-2,3,8,9-tetrasilatricyclo[8.2.1.14,7]tetradeca-1(12),4,6,10-tetraene

Molecular Formula: C16H28O2Si4Molecular Weight: 364.734320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKIAHSUONMDXRK-UHFFFAOYSA-N

114184-42-8
Tricyclo[8.2.2.24,7]hexadeca-4(16),6,10,12,13-pentaene-5,15-dione,11,13-dimethoxy-, stereoisomer (4 suppliers)
Compound Structure Synonyms: (2.2)-Paracyclophane-2,5-dione, 2',5'-dimethoxy-, (2.2)-Paracyclophane-2,5-dione, 3',6'-dimethoxy-, [2.2]-Paracyclophane-2,5-dione, 2',5'-dimethoxy-, [2.2]-Paracyclophane-2,5-dione, 3',6'-dimethoxy-, AC1L3MSC, 55076-10-3

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUDSQXITOKBNCG-UHFFFAOYSA-N

55122-59-3
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine (7 suppliers)
Compound Structure Synonyms: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine, AC1L3E9B, SureCN1767637, 10.14272/BPBOJZFNHXUUNG-UHFFFAOYSA-N, doi:10.14272/BPBOJZFNHXUUNG-UHFFFAOYSA-N, tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaen-5-amine

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPBOJZFNHXUUNG-UHFFFAOYSA-N

10122-95-9
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-ol,12-bromo-6-(methylthio)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[3-chloro-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 5628-18-2
Synonyms: ZINC02906763, AC1M49JZ, Ambcb5628182, Oprea1_734064, MolPort-002-159-581, MCULE-4650102594, N-[2-chloro-4-[3-chloro-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide

Molecular Formula: C22H14Cl2N2O2S2Molecular Weight: 473.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBUFBKZKMWUFIY-UHFFFAOYSA-N

5628-18-2
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene (2 suppliers)104503-22-2
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,11-dibromo-, stereoisomer (1 supplier)
Compound Structure IUPAC Name: 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene | CAS Registry Number: 196316-30-0
Synonyms: 23927-40-4, 4,16-Dibromo[2.2]paracyclophane, 96392-77-7, racemic-4,12-Dibromo[2.2]paracyclophane, 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, (R)-4,12-Dibromo[2.2]paracyclophane, (S)-4,12-Dibromo[2.2]paracyclophane, 4,12-Dibromo[2.2]paracyclophane, 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, 6662-18-6, DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE, pseudo-p-Dibromo[2.2]paracyclophane, Dibromo[2.2]paracyclophane, SCHEMBL4612611, YSCK0331, DTXSID60985208, YAA92740, ZINC3122312, MFCD00184346, MFCD09953451

Molecular Formula: C16H14Br2Molecular Weight: 366.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-N

196316-30-0
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dibromo-, stereoisomer (2 suppliers)
Compound Structure IUPAC Name: 5,12-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene | CAS Registry Number: 23927-42-6
Synonyms: pseudo-meta-Dibromo[2.2]paracyclophane, pseudo-meta-5,12-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, YSZC3644, YTVHCBMSDDDSSN-UHFFFAOYSA-, 4,13-dibromo[2.2]paracyclophane, WS-00888, 10.14272/YTVHCBMSDDDSSN-UHFFFAOYSA-N, D85625, 12,42-dibromo-1,4(1,4)-dibenzenacyclohexaphane, doi:10.14272/YTVHCBMSDDDSSN-UHFFFAOYSA-N, 2-Bromo-1,4-(2-bromo-p-phenylenebisethylene)benzene, 5,12-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-Dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, 136984-20-8

Molecular Formula: C16H14Br2Molecular Weight: 366.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTVHCBMSDDDSSN-UHFFFAOYSA-N

23927-42-6
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-, stereoisomer (9CI) (1 supplier)
Compound Structure Synonyms: 2,5,2',5'-Tetramethyl-[2.2]paracyclophane, AC1L3K72, 5,12,13,16-tetramethyltricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, 5,11,13,15-tetramethyl-, stereoisomer, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-,stereoisomer

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBFPZAXQCRQAOQ-UHFFFAOYSA-N

35233-71-7
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,12-dichloro-, homopolymer (0 suppliers)27378-53-6
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,15-dimethoxy- (0 suppliers)
Compound Structure Synonyms: [2.2]-Paracyclophane, 2,5-dimethoxy-, (2.2)-Paracyclophane, 2,5-dimethoxy-, AC1L3OK0, 5,15-dimethoxytricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLFMRMYRIJJZAH-UHFFFAOYSA-N

65317-00-2
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,6,11,12,13,14,15,16-octamethyl- (7CI,9CI) (1 supplier)
Compound Structure Synonyms: Tricyclo[8.2.2.24,4]hexadeca-5,6,10,12,13,15-hexaene, 5,6,11,12,13,14,15-octamethyl-, Tricyclo(8.2.2.24,4)hexadeca-5,6,10,12,13,15-hexaene, 5,6,11,12,13,14,15-octamethyl-, AC1L3Q13, 2,3,5,6,2',3',5',6'-Octamethyl[2.2]paracyclophane

Molecular Formula: C24H32Molecular Weight: 320.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLLDLOKLZDZVGV-UHFFFAOYSA-N

77897-20-2
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,6,15,16-tetramethyl- (3 suppliers)
Compound Structure Synonyms: AC1L3OJX, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,4,5,7,8-tetramethyl-, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, 5,6,15,16-tetramethyl-

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYYCSJUCOFSFBP-UHFFFAOYSA-N

65304-59-8
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5-ethyl- (0 suppliers)16070-18-1
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,15-dicarbonitrile (1 supplier)
Compound Structure Synonyms: [2.2]-Paracyclophane, 2,5-dicyano-, (2.2)-Paracyclophane, 2,5-dicyano-, AC1L3NVO, tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,15-dicarbonitrile

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKAUGIIMJTNQL-UHFFFAOYSA-N

61135-78-2
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,15-dicarbonitrile,11,13-dimethoxy-, stereoisomer (1 supplier)
Compound Structure Synonyms: (2.2)-Paracyclophane, 2,5-dicyano-2',5'-dimethoxy-, [2.2]-Paracyclophane, 2,5-dicyano-2',5'-dimethoxy-, AC1L3NQF

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCHZRDLIGDUBBG-UHFFFAOYSA-N

60427-18-1
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,15-dicarboxylicacid, 11,13-dimethoxy-, dimethyl ester, stereoisomer (9CI) (1 supplier)
Compound Structure Synonyms: (2.2)-Paracyclophane-2,5-dicarboxylic acid, 3',6'-dimethoxy-, dimethyl ester, [2.2]-Paracyclophane-2,5-dicarboxylic acid, 3',6'-dimethoxy-, dimethyl ester, AC1L3ONR, dimethyl 11,13-dimethoxytricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,15-dicarboxylate

Molecular Formula: C22H24O6Molecular Weight: 384.422360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDNCMAOZIUCNTK-UHFFFAOYSA-N

66212-59-7
Tricyclo[8.2.2.24,7]Hexadeca-4,6,10,12,13,15-Hexaene-5,6,11,12-T (1 supplier)37437-90-4
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,6,11,12-tetracarbonitrile, stereoisomer (1 supplier)53922-63-7
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,6,11,12-tetracarboxylic acid, tetraethyl ester, stereoisomer (9CI) (1 supplier)53922-62-6
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,6,11,12-tetracarboxylic acid, tetrakis(1,1-dimethylethyl) ester, stereoisomer (9CI) (1 supplier)66086-24-6
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-acetamide, N,N-diethyl- (1 supplier)138304-72-0
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-acetamide, N-(1,1-dimethylethyl)-a-oxo- (1 supplier)138304-73-1
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-carboxaldehy de (1 supplier)823192-08-1
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-carboxaldehyde (5 suppliers)823192-14-9
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-carboxamide, N,N-diethyl-6-hydroxy- (1 supplier)161805-36-3
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-carboxamide, N,N-dimethyl- (1 supplier)138304-70-8
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5-carboxamide, N-methyl- (1 supplier)138304-71-9
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