Anthracenes
Anthracenes
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Filtered Search Results
Anthracene, 99%, Thermo Scientific Chemicals
CAS: 120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
PubChem CID | 8418 |
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CAS | 120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7,120-12-7 |
Molecular Weight (g/mol) | 178.23 |
ChEBI | CHEBI:35298 |
MDL Number | MFCD00001240 |
SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
IUPAC Name | anthracene |
InChI Key | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
Molecular Formula | C14H10 |
Perylene, 98+%, Thermo Scientific Chemicals
CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
PubChem CID | 9142 |
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CAS | 198-55-0 |
Molecular Weight (g/mol) | 252.316 |
ChEBI | CHEBI:29861 |
MDL Number | MFCD00004142 |
SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
Synonym | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
IUPAC Name | perylene |
InChI Key | CSHWQDPOILHKBI-UHFFFAOYSA-N |
Molecular Formula | C20H12 |
Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™
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CAS: 67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6 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+]
PubChem CID | 4145994 |
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CAS | 67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6,67580-39-6 |
Molecular Weight (g/mol) | 340.325 |
MDL Number | MFCD00042061 |
SMILES | COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+] |
Synonym | 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS |
IUPAC Name | sodium;9,10-dimethoxyanthracene-2-sulfonate |
InChI Key | CBGQZXMEEWCJQD-UHFFFAOYSA-M |
Molecular Formula | C16H13NaO5S |
9-Aminoanthracene 96.0+%, TCI America™
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CAS: 779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00452690 InChI Key: LHNICELDCMPPDE-UHFFFAOYSA-N Synonym: 9-Anthramine PubChem CID: 13069 ChEBI: CHEBI:50472 IUPAC Name: anthracen-9-amine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N
PubChem CID | 13069 |
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CAS | 779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3,779-03-3 |
Molecular Weight (g/mol) | 193.249 |
ChEBI | CHEBI:50472 |
MDL Number | MFCD00452690 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N |
Synonym | 9-Anthramine |
IUPAC Name | anthracen-9-amine |
InChI Key | LHNICELDCMPPDE-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
1-Aminoanthracene 98.0+%, TCI America™
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CAS: 610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00003579 InChI Key: YUENFNPLGJCNRB-UHFFFAOYSA-N Synonym: 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene PubChem CID: 11885 ChEBI: CHEBI:40678 IUPAC Name: anthracen-1-amine SMILES: NC1=C2C=C3C=CC=CC3=CC2=CC=C1
PubChem CID | 11885 |
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CAS | 610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1,610-49-1 |
Molecular Weight (g/mol) | 193.25 |
ChEBI | CHEBI:40678 |
MDL Number | MFCD00003579 |
SMILES | NC1=C2C=C3C=CC=CC3=CC2=CC=C1 |
Synonym | 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene |
IUPAC Name | anthracen-1-amine |
InChI Key | YUENFNPLGJCNRB-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™
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CAS: 6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 InChI Key: AJXNLGUENUIIRW-UHFFFAOYSA-N PubChem CID: 11096934 IUPAC Name: naphtho[2,3-f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O
PubChem CID | 11096934 |
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CAS | 6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2,6812-14-2 |
Molecular Weight (g/mol) | 248.237 |
SMILES | C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O |
IUPAC Name | naphtho[2,3-f][2]benzofuran-1,3-dione |
InChI Key | AJXNLGUENUIIRW-UHFFFAOYSA-N |
Molecular Formula | C16H8O3 |
Anthrone 98.0+%, TCI America™
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CAS: 90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 9,10-dihydroanthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
PubChem CID | 7018 |
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CAS | 90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8,90-44-8 |
Molecular Weight (g/mol) | 194.23 |
ChEBI | CHEBI:33835 |
MDL Number | MFCD00001187 |
SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
IUPAC Name | 9,10-dihydroanthracen-9-one |
InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O |
9-Anthrylmethyl Methacrylate 98.0+%, TCI America™
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CAS: 31645-35-9 Molecular Formula: C19H16O2 Molecular Weight (g/mol): 276.335 MDL Number: MFCD00673247 InChI Key: MJYSISMEPNOHEG-UHFFFAOYSA-N Synonym: Methacrylic Acid 9-Anthrylmethyl Ester PubChem CID: 3618754 IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31
PubChem CID | 3618754 |
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CAS | 31645-35-9 |
Molecular Weight (g/mol) | 276.335 |
MDL Number | MFCD00673247 |
SMILES | CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31 |
Synonym | Methacrylic Acid 9-Anthrylmethyl Ester |
IUPAC Name | anthracen-9-ylmethyl 2-methylprop-2-enoate |
InChI Key | MJYSISMEPNOHEG-UHFFFAOYSA-N |
Molecular Formula | C19H16O2 |
2-Aminoanthracene, 94%, Thermo Scientific Chemicals
CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC Name: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
PubChem CID | 11937 |
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CAS | 613-13-8 |
Molecular Weight (g/mol) | 193.249 |
ChEBI | CHEBI:34260 |
MDL Number | MFCD00003582 |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
Synonym | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
IUPAC Name | anthracen-2-amine |
InChI Key | YCSBALJAGZKWFF-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
9,10-Dimethylanthracene, 97%, Thermo Scientific Chemicals
CAS: 781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001262 InChI Key: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 IUPAC Name: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
PubChem CID | 13076 |
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CAS | 781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1,781-43-1 |
Molecular Weight (g/mol) | 206.29 |
MDL Number | MFCD00001262 |
SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
Synonym | anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene |
IUPAC Name | 9,10-dimethylanthracene |
InChI Key | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
Molecular Formula | C16H14 |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
PubChem CID | 74062 |
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CAS | 1564-64-3 |
Molecular Weight (g/mol) | 257.13 |
MDL Number | MFCD00001243 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
Synonym | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
IUPAC Name | 9-bromoanthracene |
InChI Key | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
Molecular Formula | C14H9Br |
Maprotiline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 10347-81-6 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 MDL Number: MFCD00079464 InChI Key: NZDMFGKECODQRY-UHFFFAOYSA-N Synonym: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 IUPAC Name: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
PubChem CID | 71478 |
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CAS | 10347-81-6 |
Molecular Weight (g/mol) | 313.87 |
MDL Number | MFCD00079464 |
SMILES | [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21 |
Synonym | maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride |
IUPAC Name | hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride |
InChI Key | NZDMFGKECODQRY-UHFFFAOYSA-N |
Molecular Formula | C20H24ClN |
9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™
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CAS: 60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7 Molecular Formula: C24H32O6P2 Molecular Weight (g/mol): 478.462 InChI Key: PKLFGXZSNISEOV-UHFFFAOYSA-N Synonym: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate PubChem CID: 16116648 IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC
PubChem CID | 16116648 |
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CAS | 60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7,60974-92-7 |
Molecular Weight (g/mol) | 478.462 |
SMILES | CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC |
Synonym | [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate |
IUPAC Name | 9,10-bis(diethoxyphosphorylmethyl)anthracene |
InChI Key | PKLFGXZSNISEOV-UHFFFAOYSA-N |
Molecular Formula | C24H32O6P2 |
Benzanthrone 98.0+%, TCI America™
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CAS: 82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
PubChem CID | 6697 |
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CAS | 82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3,82-05-3 |
Molecular Weight (g/mol) | 230.266 |
MDL Number | MFCD00003585 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O |
Synonym | benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone |
IUPAC Name | benzo[a]phenalen-7-one |
InChI Key | HUKPVYBUJRAUAG-UHFFFAOYSA-N |
Molecular Formula | C17H10O |
Anthracene, Practical, Spectrum™ Chemical
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CAS: 120-12-7
CAS | 120-12-7 |
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