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CHEMICAL products beginning with : T
68801 to 68850 of 79926 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 [1377] 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tribenzylphenol (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-tribenzylphenol | CAS Registry Number: 64423-52-5
Synonyms: 2,3,4-tribenzylphenol, AC1MI4WP, Phenol,tris(phenylmethyl)-, SureCN1841243, CTK5C1231, AG-G-41787

Molecular Formula: C27H24OMolecular Weight: 364.478860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDESGXRLUIHEJT-UHFFFAOYSA-N

64423-52-5
TRIBENZYLPHOSPHANE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4878-46-0
Synonyms: 5-[(3-methylphenyl)amino]pyrimidine-2,4(1h,3h)-dione, NSC81179, AC1L5SNM, AC1Q6ISA, SureCN11619603, CTK4J0993, AR-1G6553, NSC-81179, AKOS015994457, AG-J-13402, RS-0039, 5-(3-methylanilino)-1H-pyrimidine-2,4-dione, 5-(3-toluidino)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZOJOXRMVWQXROO-UHFFFAOYSA-N

4878-46-0
TRIBENZYLPHOSPHINE (12 suppliers)
Compound Structure IUPAC Name: tribenzylphosphane | CAS Registry Number: 7650-89-7
Synonyms: Tribenzylphosphine, Tribenzyl phosphine, Phosphine, tribenzyl-, Tris(phenylmethyl)phosphine, Phosphine, tris(phenylmethyl)-, 336947_ALDRICH, 90680_FLUKA, EINECS 231-608-6, MolPort-003-930-409, CID82101, LS-106092, ST5406761, InChI=1/C21H21P/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFXORIIYQORRMJ-UHFFFAOYSA-N

7650-89-7
tribenzylphosphine oxide (0 suppliers)
Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate (1 supplier)1019853-02-1
TRIBENZYLPHOSPHINE(1,5-CYCLOOCTADIENE)[1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE]IRIDIUM(I) HEXAFLUOROPHOSPHATE, MIN. 98% (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazole;(1Z,5Z)-cycloocta-1,5-diene;iridium;tribenzylphosphane;hexafluorophosphate | CAS Registry Number: 1019853-01-0
Synonyms: MFCD22666050, Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-triMePh)imidazol-2-ylidene]iridium(I) PF6, Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate

Molecular Formula: C50H57F6IrN2P2-Molecular Weight: 1054.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AHAWFMQPUNARRA-JXNOXZOESA-N

1019853-01-0
TRIBENZYLPHOSPHITE (11 suppliers)
Compound Structure IUPAC Name: tribenzyl phosphite | CAS Registry Number: 15205-57-9
Synonyms: AGN-PC-00GMPG, SureCN194803, Phosphorous acid tribenzyl ester, CTK4C7293, AKOS015951299, AG-D-99228, Phosphorous acid,tris(phenylmethyl) ester, Phosphorous acid, tris(phenylmethyl) ester, AB1009164, Phosphorousacid, tribenzyl ester (8CI); Tribenzyl phosphite

Molecular Formula: C21H21O3PMolecular Weight: 352.363402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKFOMYPMTJLQGA-UHFFFAOYSA-N

15205-57-9
TRIBENZYLSILANE (13 suppliers)
Compound Structure IUPAC Name: tribenzylsilicon | CAS Registry Number: 1747-92-8
Synonyms: Tribenzylsilane, NSC139851, CID6330251, T1916

Molecular Formula: C21H21SiMolecular Weight: 301.476940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXZGXRIXJAVMTI-UHFFFAOYSA-N

1747-92-8
Tribenzylsilyl N,n-bis(2-chloroethyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: tribenzylsilyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 82475-62-5
Synonyms: NSC312036, AC1L74QP, NSC-312036, Carbamic acid, tris(phenylmethyl)silyl ester, tribenzylsilyl N,N-bis(2-chloroethyl)carbamate

Molecular Formula: C26H29Cl2NO2SiMolecular Weight: 486.505460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTDNLKAXGUMKOH-UHFFFAOYSA-N

82475-62-5
TRIBENZYLSTANNANYLIUM DIETHYLCARBAMODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanol | CAS Registry Number: 6338-25-6
Synonyms: NSC40412, 2-bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanol, AC1L5Y5N, AC1Q27L3, CTK5B8921, AR-1D9339, NSC-40412, AG-J-81688, KB-228563, 4-Quinolinemethanol,a-(bromomethyl)-8-chloro-2-phenyl-

Molecular Formula: C17H13BrClNOMolecular Weight: 362.648220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVJNPLKXZRHLTK-UHFFFAOYSA-N

6338-25-6
TRIBENZYLTIN BIS-N,N-DIETHYLDITHIOCARBAMATE (1 supplier)55349-54-7
TRIBENZYLTIN CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: tribenzyl(chloro)stannane | CAS Registry Number: 3151-41-5
Synonyms: Chlorotribenzyltin, Tribenzylchlorotin, Tribenzyltin chloride, Tribenzylchlorostannane, Chlorotribenzylstannane, Chlorid tribenzylcinicity, Stannane, tribenzylchloro-, Tin, tribenzyl-, chloride, Tribenzylstannium chloride, STANNANE, CHLOROTRIBENZYL-, Stannane, chlorotris(phenylmethyl)-, Chlorid tribenzylcinicity [Czech], WLN: R1-SN-G1R&1R, MolPort-003-918-762, NSC 65528, Stannane, tribenzylchloro- (8CI), NSC 405641, CID18470, NSC65528, BRN 4141242

Molecular Formula: C21H21ClSnMolecular Weight: 427.554440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUFMEHZUXSPPAM-UHFFFAOYSA-M

3151-41-5
Triberyllium;diphosphate (1 supplier)
Compound Structure IUPAC Name: triberyllium;diphosphate | CAS Registry Number: 13598-26-0
Synonyms: Phosphoric acid, beryllium salt (2:3), triberyllium diphosphate, triberyllium;diphosphate, AC1L1VNS, AGN-PC-0JL4LM, phosphoricacid,berylliumsalt, UNII-7EV08F9UAG, 7EV08F9UAG, CTK4C0093, AG-D-73484, LS-107462

Molecular Formula: Be3O8P2Molecular Weight: 216.979270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IVNWRBPZMGFWHH-UHFFFAOYSA-H

13598-26-0
TRIBESTAN (1 supplier)83047-17-0
TRIBICYCLO[2.2.1]HEPT-2-YLMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2-chlorophenyl)methyl]-3H-purin-6-one | CAS Registry Number: 17756-37-5
Synonyms: 2-amino-9-(2-chlorobenzyl)-3,9-dihydro-6h-purin-6-one, NSC29586, AC1Q3PGG, AC1L5NK2, CTK4D6529, AR-1D8695, NSC-29586, AG-J-23012, 2-amino-9-[(2-chlorophenyl)methyl]-3H-purin-6-one

Molecular Formula: C12H10ClN5OMolecular Weight: 275.693700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYGAOWACJNFQGX-UHFFFAOYSA-N

17756-37-5
TRIBIPHENYL-4-YL(PHENYL)SILANE (0 suppliers)
Compound Structure IUPAC Name: dimethoxy-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38090-99-2
Synonyms: BRN 1004586, Phosphorodithioic acid, O,O-dimethyl S-((5-(1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)methyl) ester, AC1Q7FK6, AC1L51W8, o,o-dimethyl s-{[5-(propan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]methyl} phosphorodithioate, LS-108256, dimethoxy-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulfanylidene-

Molecular Formula: C8H15N2O2PS4Molecular Weight: 330.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXMZWYMTGIEVNI-UHFFFAOYSA-N

38090-99-2
TRIBIPHENYL-4-YLARSANE (3 suppliers)
Compound Structure IUPAC Name: [2,4,6-tri(propan-2-yl)cyclohexyl] acetate | CAS Registry Number: 5441-53-2
Synonyms: 2,4,6-tri(propan-2-yl)cyclohexyl acetate, NSC21140, AC1L5G4X, AC1Q60K2, CTK5A0910, AR-1D3022, NSC-21140, AG-J-89459, [2,4,6-tri(propan-2-yl)cyclohexyl] acetate

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXLFHIWNKBUPGX-UHFFFAOYSA-N

5441-53-2
TRIBISMUTH MONOANTIMONIDE (3 suppliers)
Compound Structure IUPAC Name: antimony; bismuth | CAS Registry Number: 12323-26-1
Synonyms: Tribismuth monoantimonide, CID6914524

Molecular Formula: Bi3SbMolecular Weight: 748.701140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEOBWZKFAJCOCK-UHFFFAOYSA-N

12323-26-1
TRIBOA-Glc (1 supplier)1020171-61-2
TriboMsalan (0 suppliers)32-05-5
Tribonate (1 supplier)133249-32-8
Triborane(7),3-(phosphorous trifluoride)- (9CI) (0 suppliers)11126-95-7
Triborane,1,1,2,3,3-pentafluoro- (0 suppliers)15538-67-7
Triborate(1-), fluoroheptahydro- (0 suppliers)60745-58-6
Triborate(1-), octahydro-, hydrogen, compd. withN,N-diethylethanamine (1:1) (0 suppliers)93293-41-5
Triborate(1-), octahydro-, lithium (1 supplier)76601-73-5
Triborate(1-), tetrahydro- (0 suppliers)69155-49-3
Triborate(1-),octahydro-, potassium (9CI) (1 supplier)12447-27-7
Triborate(1-),octahydro-, sodium (1:1) (1 supplier)12007-46-4
Triborate(2-), 1,3-m-1,2-ethenediylpentahydro- (0 suppliers)113822-52-9
TRIBORON GADOLINIUM(3+) HEXAOXIDE (0 suppliers)
Compound Structure IUPAC Name: gadolinium(3+);oxido(oxo)borane | CAS Registry Number: 13703-96-3
Synonyms: Trimetaboric acid gadolinium salt

Molecular Formula: B3GdO6Molecular Weight: 285.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OITSUWOIYSJESE-UHFFFAOYSA-N

13703-96-3
TRIBORON TRIOXIDE TETRAHYDROXIDE ION(-1) (1 supplier)17927-68-3
Tribromide Methyl Phenylsulfone (1 supplier)3269-21-0
Tribromo Acetaldehyde (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoacetaldehyde | CAS Registry Number: 115-17-3
Synonyms: Bromal, Acetaldehyde, tribromo-, TRIBROMOACETALDEHYDE, Bromal (6CI), 2,2,2-Tribromoacetaldehyde, T48003_ALDRICH, HSDB 2041, EINECS 204-067-9, NSC 66406, NSC66406, ZINC03860793, LS-7935, InChI=1/C2HBr3O/c3-2(4,5)1-6/h1, 29986-20-7

Molecular Formula: C2HBr3OMolecular Weight: 280.740740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTGSYRVSBPFKMQ-UHFFFAOYSA-N

115-17-3
Tribromo isocyanuric acid (8 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 17497-85-7
Synonyms: TBCA, Tribromoisocyanuric acid, CTK0A7422, 1,3,5-tribromo-1,3,5-triazine, -2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tribromo-

Molecular Formula: C3Br3N3O3Molecular Weight: 365.762400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKWDCFPLNQTHSH-UHFFFAOYSA-N

17497-85-7
Tribromo Methyl Phenyl Sulphone (32 suppliers)
Compound Structure IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

17025-47-7
Tribromo(2,4,6-trimethylpyridine)gold(III) (1 supplier)97374-28-2
Tribromo(2-bromoethyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(2-bromoethyl)benzene | CAS Registry Number: 73056-39-0
Synonyms: AG-G-88503, Benzene, 1,2,3-tribromo-4-(2-bromoethyl)-, 142082-62-0, ACMC-1BM6V, AC1MI6I4, SureCN8931108, CTK0B6206, 1,2,3-tribromo-4-(2-bromoethyl)benzene

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEKQOTKEKRIAOX-UHFFFAOYSA-N

73056-39-0
Tribromo(prop-2-enyl)stannane (2 suppliers)
Compound Structure IUPAC Name: tribromo(prop-2-enyl)stannane | CAS Registry Number: 55137-95-6
Synonyms: NSC227317, AC1L7NCY, tribromo(prop-2-enyl)stannane, SCHEMBL2357683, NSC-227317

Molecular Formula: C3H5Br3SnMolecular Weight: 399.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPLFAUOHARXMW-UHFFFAOYSA-K

55137-95-6
Tribromo(sulfanylidene)-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: tribromo(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 25758-06-9
Synonyms: phosphorothioic tribromide, Thiophosphoryl bromide, PSBr3, Thiophosphoryl tribromide, tribromo(sulfanylidene)-, THIOPHOSPHORYLBROMIDE, tribromo-|E?-phosphanethione, AC1L2T91, AC1Q281L, CTK1A5154, EINECS 223-502-3, AR-1L0910, Phosphorobromidotrithioicacid (8CI,9CI), 3B4-4301

Molecular Formula: Br3PSMolecular Weight: 302.750762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWNZHTHZRZVKSQ-UHFFFAOYSA-N

25758-06-9
tribromo-(trifluoromethyl)germane (1 supplier)
Compound Structure IUPAC Name: tribromo(trifluoromethyl)germane | CAS Registry Number: 56593-15-8
Synonyms: Tribromogermane, trifluoromethyl-, AC1L3N1X, tribromo(trifluoromethyl)germane, CTK1H0840

Molecular Formula: CBr3F3GeMolecular Weight: 381.357910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRBDKTKMDUWRRH-UHFFFAOYSA-N

56593-15-8
TRIBROMO-DICHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 3,4,6-tribromo-1,2-dichlorodibenzofuran | CAS Registry Number: 107227-52-1
Synonyms: Dibenzofuran,tribromodichloro- (9CI), ACMC-20mawu, CTK4A5077, AG-D-22210

Molecular Formula: C12H3Br3Cl2OMolecular Weight: 473.769620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RECIRIQDYBSDFQ-UHFFFAOYSA-N

107227-52-1
TRIBROMO-MONOCHLORODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-tribromo-1-chlorodibenzofuran | CAS Registry Number: 107227-54-3
Synonyms: Dibenzofuran,tribromochloro- (9CI), ACMC-20mawv, CTK4A5079, AG-D-22212

Molecular Formula: C12H4Br3ClOMolecular Weight: 439.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEXMRIOGENRQQG-UHFFFAOYSA-N

107227-54-3
TRIBROMOACETATE (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tribromoacetate | CAS Registry Number: 8003-23-4
Synonyms: 2,2,2-tribromoacetate, AC1L1MH9, AC1Q23YR, AC1Q229F, CTK8D8351, AR-1L7085, ZINC03860794

Molecular Formula: C2Br3O2-Molecular Weight: 295.732200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIONYIKHPASLHO-UHFFFAOYSA-M

8003-23-4
Tribromoacetic Acid (19 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoacetic acid | CAS Registry Number: 75-96-7
Synonyms: Tribromoacetic acid, Tribromacetic acid, sNplJqbKDvIdTaeTp@, Acetic acid, tribromo-, CCRIS 7887, T48208_ALDRICH, 442819_SUPELCO, Acetic acid, 2,2,2-tribromo-, EINECS 200-919-9, HSDB 7623, CID6415, LS-1681

Molecular Formula: C2HBr3O2Molecular Weight: 296.740140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIONYIKHPASLHO-UHFFFAOYSA-N

75-96-7
Tribromoacetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoacetonitrile | CAS Registry Number: 75519-19-6
Synonyms: 2,2,2-tribromoacetonitrile, AG-H-01009, Acetonitrile, tribromo-, AC1MY8P9, AC1Q23YQ, Acetonitrile,2,2,2-tribromo-, CTK5E1658, FT-0675420, Acetonitrile,tribromo- (9CI); Tribromoacetonitrile

Molecular Formula: C2Br3NMolecular Weight: 277.740100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDNIHYDTZZOFLR-UHFFFAOYSA-N

75519-19-6
TRIBROMOACETYL CHLORIDE 97% (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoacetyl chloride | CAS Registry Number: 34718-47-3
Synonyms: Tribromoacetyl chloride, Tribromomonochloroacetate, Acetyl chloride, tribromo-, 431656_ALDRICH, MolPort-003-932-696, CID599146

Molecular Formula: C2Br3ClOMolecular Weight: 315.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDBMNMVDVKRYKW-UHFFFAOYSA-N

34718-47-3
tribromoalumane (1 supplier)
Compound Structure IUPAC Name: aluminum;tribromide | CAS Registry Number: 12794-92-2
Synonyms: Bromhydrol, Al bromohydrate, Aluminium tribromide, Basic aluminum bromide, Aluminum hydroxybromide, Aluminum bromide, basic, aluminum tri-bromide, aluminum(III) bromide, AC1L4YLT, UNII-IY20HBK5LK, IY20HBK5LK, ALUMINUM BROMOHYDRATE, Aluminum bromide, 98% 10g, PQLAYKMGZDUDLQ-UHFFFAOYSA-K, AKOS024438101, RTR-024698, TRA-0206938, IN001043, IN009388, LS-16460

Molecular Formula: AlBr3Molecular Weight: 266.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQLAYKMGZDUDLQ-UHFFFAOYSA-K

12794-92-2
Tribromobenzene (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromobenzene | CAS Registry Number: 28779-08-0
Synonyms: 1,2,3-TRIBROMOBENZENE, TRIBROMOBENZENE, 608-21-9, 1,2,3-Tribromo-benzene, Benzene, tribromo-, SureCN355898, AC1L1Y9C, 3,5-dibromo-4-bromobenzene, Benzene, 1,2,3-tribromo-, 1,2,3-tris(bromanyl)benzene, CTK1A6685, MolPort-000-006-533, EINECS 249-211-1, ANW-34311, WTI-11794, ZINC00391568, AKOS003626103, AG-A-09597, AC-20996, AK115013

Molecular Formula: C6H3Br3Molecular Weight: 314.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMVJKSNPLYBFSO-UHFFFAOYSA-N

28779-08-0
Tribromobenzo(4,5)naphth(2,3:6,7)indolo(3,2:4,5)aceanthryleno(1,2:2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-5,13,15,20,28,30(14H,29H)-hexone (4 suppliers)100258-49-9
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