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Filtered Search Results

Bianthronyl 97.0+%, TCI America™
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CAS: 434-84-4 Molecular Formula: C28H18O2 Molecular Weight (g/mol): 386.45 MDL Number: MFCD00019128 InChI Key: ZQXZUOJNJXNUEO-UHFFFAOYSA-N PubChem CID: 97174 IUPAC Name: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46
PubChem CID | 97174 |
---|---|
CAS | 434-84-4 |
Molecular Weight (g/mol) | 386.45 |
MDL Number | MFCD00019128 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46 |
IUPAC Name | 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one |
InChI Key | ZQXZUOJNJXNUEO-UHFFFAOYSA-N |
Molecular Formula | C28H18O2 |
9-Nitroanthracene 90.0+%, TCI America™
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CAS: 602-60-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00001248 InChI Key: LSIKFJXEYJIZNB-UHFFFAOYSA-N Synonym: anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene PubChem CID: 11767 ChEBI: CHEBI:82501 IUPAC Name: 9-nitroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
PubChem CID | 11767 |
---|---|
CAS | 602-60-8 |
Molecular Weight (g/mol) | 223.231 |
ChEBI | CHEBI:82501 |
MDL Number | MFCD00001248 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-] |
Synonym | anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene |
IUPAC Name | 9-nitroanthracene |
InChI Key | LSIKFJXEYJIZNB-UHFFFAOYSA-N |
Molecular Formula | C14H9NO2 |
9-(Hydroxymethyl)anthracene 98.0+%, TCI America™
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CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
PubChem CID | 73848 |
---|---|
CAS | 1468-95-7 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00001264 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
IUPAC Name | anthracen-9-ylmethanol |
InChI Key | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
Molecular Formula | C15H12O |
2-tert-Butylanthracene 98.0+%, TCI America™
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CAS: 18801-00-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 MDL Number: MFCD00003581 InChI Key: WBPXZSIKOVBSAS-UHFFFAOYSA-N PubChem CID: 87800 IUPAC Name: 2-tert-butylanthracene SMILES: CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1
PubChem CID | 87800 |
---|---|
CAS | 18801-00-8 |
Molecular Weight (g/mol) | 234.342 |
MDL Number | MFCD00003581 |
SMILES | CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
IUPAC Name | 2-tert-butylanthracene |
InChI Key | WBPXZSIKOVBSAS-UHFFFAOYSA-N |
Molecular Formula | C18H18 |
2-Chloroanthracene 98.0+%, TCI America™
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CAS: 17135-78-3 Molecular Formula: C14H9Cl Molecular Weight (g/mol): 212.676 InChI Key: OWFINXQLBMJDJQ-UHFFFAOYSA-N Synonym: anthracene, 2-chloro,ccris 5549,.beta.-chloro anthracene,2-chloroanthracene,acmc-1c5s8,dsstox_cid_29086,dsstox_rid_83305,dsstox_gsid_49230,4-05-00-02292 beilstein handbook reference,owfinxqlbmjdjq-uhfffaoysa PubChem CID: 28308 IUPAC Name: 2-chloroanthracene SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl
PubChem CID | 28308 |
---|---|
CAS | 17135-78-3 |
Molecular Weight (g/mol) | 212.676 |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl |
Synonym | anthracene, 2-chloro,ccris 5549,.beta.-chloro anthracene,2-chloroanthracene,acmc-1c5s8,dsstox_cid_29086,dsstox_rid_83305,dsstox_gsid_49230,4-05-00-02292 beilstein handbook reference,owfinxqlbmjdjq-uhfffaoysa |
IUPAC Name | 2-chloroanthracene |
InChI Key | OWFINXQLBMJDJQ-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl |
2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation), TCI America™
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CAS: 1392416-39-5 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: JSJKBPBSELKJQI-UHFFFAOYSA-N Synonym: syn-DMADT PubChem CID: 102290570 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C
PubChem CID | 102290570 |
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CAS | 1392416-39-5 |
Molecular Weight (g/mol) | 318.452 |
SMILES | CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C |
Synonym | syn-DMADT |
InChI Key | JSJKBPBSELKJQI-UHFFFAOYSA-N |
Molecular Formula | C20H14S2 |
1,5-Dibromoanthracene 97.0+%, TCI America™
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CAS: 3278-82-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: DIMYVOCPPKNNPF-UHFFFAOYSA-N PubChem CID: 14923878 IUPAC Name: 1,5-dibromoanthracene SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br
PubChem CID | 14923878 |
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CAS | 3278-82-8 |
Molecular Weight (g/mol) | 336.026 |
SMILES | C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br |
IUPAC Name | 1,5-dibromoanthracene |
InChI Key | DIMYVOCPPKNNPF-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2 |
2,6-Dibromoanthracene 98.0+%, TCI America™
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CAS: 186517-01-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: BPRGLVVFWRNXEP-UHFFFAOYSA-N PubChem CID: 22058906 IUPAC Name: 2,6-dibromoanthracene SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br
PubChem CID | 22058906 |
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CAS | 186517-01-1 |
Molecular Weight (g/mol) | 336.026 |
SMILES | C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br |
IUPAC Name | 2,6-dibromoanthracene |
InChI Key | BPRGLVVFWRNXEP-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2 |
9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™
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CAS: 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 |
---|---|
CAS | 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 |
2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™
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CAS: 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 |
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 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 |
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 |
---|---|
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 |
1-Aminoanthracene 98.0+%, TCI America™
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CAS: 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 |
---|---|
CAS | 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 |
9-Aminoanthracene 96.0+%, TCI America™
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CAS: 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 |
---|---|
CAS | 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 |
Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™
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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+]
PubChem CID | 4145994 |
---|---|
CAS | 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 |