Anthracenes
9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™
CAS: 177839-45-1 Molecular Formula: C15H10Br2 Molecular Weight (g/mol): 350.05 MDL Number: MFCD00266492 InChI Key: PNDNWMMKRSTYTC-UHFFFAOYSA-N PubChem CID: 1713096 IUPAC Name: 9,10-dibromo-2-methylanthracene SMILES: CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1
Triptycene 98.0+%, TCI America™
CAS: 477-75-8 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00003813 InChI Key: NGDCLPXRKSWRPY-UHFFFAOYSA-N Synonym: triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene PubChem CID: 92764 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31
9-Bromotriptycene 98.0+%, TCI America™
CAS: 15364-55-3 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.23 MDL Number: MFCD01099022 InChI Key: HSROKCVTEYMWHO-UHFFFAOYSA-N Synonym: 9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene PubChem CID: 139927 IUPAC Name: 1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21
2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™
CAS: 1612793-07-3 Molecular Formula: C22H10N4 Molecular Weight (g/mol): 330.35 InChI Key: SUTLXPZYDBOIRV-UHFFFAOYSA-N Synonym: 9,10-Bis(dicyanomethylene)-2-vinylanthracene PubChem CID: 91972128 IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N
2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™
CAS: 736998-56-4 Molecular Formula: C22H14S4 Molecular Weight (g/mol): 406.594 InChI Key: PVHQRJPHCJRMKB-UHFFFAOYSA-N Synonym: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene PubChem CID: 11384232 IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5
9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene 98.0+%, TCI America™
CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Leucoquinizarin 98.0+%, TCI America™
CAS: 476-60-8 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00058948 InChI Key: BKNBVEKCHVXGPH-UHFFFAOYSA-N Synonym: 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene PubChem CID: 68063 IUPAC Name: anthracene-1,4,9,10-tetrol SMILES: OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1
Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™
CAS: 67580-39-6 Molecular Formula: C16H13NaO5S Molecular Weight (g/mol): 340.325 MDL Number: MFCD00042061 InChI Key: CBGQZXMEEWCJQD-UHFFFAOYSA-M Synonym: 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS PubChem CID: 4145994 IUPAC Name: sodium;9,10-dimethoxyanthracene-2-sulfonate SMILES: COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]
TARGETMOL CHEMICALS INC SP600125 200mg
SP600125 is a JNK1/2/3 inhibitor (IC50: 40/40/90 nM) and 10-fold higher selectivity than MKK4, 25-fold higher selectivity than MKK3, MKK6, PKCα, and PKB.
MOLTOX Molecular Toxicology Inc 2-Aminoanthracene, 100 ug/vial, 5 vials/pack, Store in Refrigerator
For use in Ames test with the following corresponding tester strains and dosage: - TA1538. Dose 2 - 10 µg/plate. - TA97a, TA98, TA100. Dose 1 - 5 µg/plate. - TA102. Dose 5 - 10 µg/plate. - E. coli WP2, E. coli WP2 uvra, E. coli WP2 pKM101, E. coli WP2 uvra pKM101. Dose 20 µg/plate. Reconstitute with organic solvents such as DMSO or sterile dH2O as applicable. Indirect acting mutagens require the use of S9 metabolic activation to cause mutagenicity. CONTROLCHEM™ chemicals are obtained from major suppliers of research chemicals and are employed without further characterization or purification. Packaged quantities are precise within 1%. Please Note: CONTROLCHEM™ chemicals are known mutagens/carcinogens/toxins and are sold only to those experienced in the safe handling and disposal of hazardous materials. Consult your Institutional Safety Officer before ordering.
9,10-Dihydro-9,10-bis(2-carboxyethyl)-N-(4-nitrophenyl)-10,9-(epoxyimino)anthracene-12-carboxamide, TCI America™
CAS: 1225023-87-9 Molecular Formula: C27H23N3O8 Molecular Weight (g/mol): 517.49 MDL Number: MFCD15072162 InChI Key: IGXYVYDHRNQRAA-UHFFFAOYSA-N PubChem CID: 44630026 IUPAC Name: 3-[1-(2-carboxyethyl)-16-[(4-nitrophenyl)carbamoyl]-15-oxa-16-azatetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-8-yl]propanoic acid SMILES: OC(=O)CCC12ON(C(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C(CCC(O)=O)(C3=CC=CC=C13)C1=CC=CC=C21