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Filtered Search Results

9,10-Dimethylanthracene, 97%, Thermo Scientific Chemicals
CAS: 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 |
---|---|
CAS | 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-Vinylanthracene, 97%
CAS: 2444-68-0 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00003576 InChI Key: OGOYZCQQQFAGRI-UHFFFAOYSA-N Synonym: 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene PubChem CID: 17125 IUPAC Name: 9-ethenylanthracene SMILES: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
PubChem CID | 17125 |
---|---|
CAS | 2444-68-0 |
Molecular Weight (g/mol) | 204.272 |
MDL Number | MFCD00003576 |
SMILES | C=CC1=C2C=CC=CC2=CC3=CC=CC=C31 |
Synonym | 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene |
IUPAC Name | 9-ethenylanthracene |
InChI Key | OGOYZCQQQFAGRI-UHFFFAOYSA-N |
Molecular Formula | C16H12 |
2-Aminoanthracene, 94%
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 |
---|---|
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-Anthraldehyde, 98%
CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 69504 |
---|---|
CAS | 642-31-9 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00001254 |
SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
IUPAC Name | anthracene-9-carbaldehyde |
InChI Key | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
Molecular Formula | C15H10O |
Anthracene, Practical, Spectrum™ Chemical
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CAS: 120-12-7
CAS | 120-12-7 |
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Anthracene, 99%
CAS: 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 |
---|---|
CAS | 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 |
Benz[a]anthracene 98.0+%, TCI America™
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CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
PubChem CID | 5954 |
---|---|
CAS | 56-55-3 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:51348 |
MDL Number | MFCD00003599 |
SMILES | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
Synonym | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
IUPAC Name | tetraphene |
InChI Key | DXBHBZVCASKNBY-UHFFFAOYSA-N |
Molecular Formula | C18H12 |
9-Methylanthracene 98.0+%, TCI America™
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CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 13068 |
---|---|
CAS | 779-02-2 |
Molecular Weight (g/mol) | 192.26 |
MDL Number | MFCD00001261 |
SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
IUPAC Name | 9-methylanthracene |
InChI Key | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
Molecular Formula | C15H12 |
7-Methylbenz[a]anthracene 97.0+%, TCI America™
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CAS: 2541-69-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.321 MDL Number: MFCD00059500 InChI Key: DIIFUCUPDHMNIV-UHFFFAOYSA-N PubChem CID: 17347 IUPAC Name: 7-methylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14
PubChem CID | 17347 |
---|---|
CAS | 2541-69-7 |
Molecular Weight (g/mol) | 242.321 |
MDL Number | MFCD00059500 |
SMILES | CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14 |
IUPAC Name | 7-methylbenzo[a]anthracene |
InChI Key | DIIFUCUPDHMNIV-UHFFFAOYSA-N |
Molecular Formula | C19H14 |
Maprotiline Hydrochloride 98.0+%, TCI America™
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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-Dimethylanthracene 98.0+%, TCI America™
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CAS: 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 |
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 |
Anthracene-9,10-dicarboxaldehyde 98.0+%, TCI America™
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CAS: 7044-91-9 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD00045386 InChI Key: SBRUFOSORMQHES-UHFFFAOYSA-N Synonym: 9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde PubChem CID: 81500 ChEBI: CHEBI:51295 IUPAC Name: anthracene-9,10-dicarbaldehyde SMILES: O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12
PubChem CID | 81500 |
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CAS | 7044-91-9 |
Molecular Weight (g/mol) | 234.25 |
ChEBI | CHEBI:51295 |
MDL Number | MFCD00045386 |
SMILES | O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12 |
Synonym | 9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde |
IUPAC Name | anthracene-9,10-dicarbaldehyde |
InChI Key | SBRUFOSORMQHES-UHFFFAOYSA-N |
Molecular Formula | C16H10O2 |
9-Trifluoroacetylanthracene 98.0+%, TCI America™
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CAS: 53531-31-0 Molecular Formula: C16H9F3O Molecular Weight (g/mol): 274.242 MDL Number: MFCD00001258 InChI Key: MNCMBBIFTVWHIP-UHFFFAOYSA-N Synonym: 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 PubChem CID: 104525 IUPAC Name: 1-anthracen-9-yl-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F
PubChem CID | 104525 |
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CAS | 53531-31-0 |
Molecular Weight (g/mol) | 274.242 |
MDL Number | MFCD00001258 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F |
Synonym | 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 |
IUPAC Name | 1-anthracen-9-yl-2,2,2-trifluoroethanone |
InChI Key | MNCMBBIFTVWHIP-UHFFFAOYSA-N |
Molecular Formula | C16H9F3O |
2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 141981-64-8 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD07784001 InChI Key: PKWBMOXZIMVOJT-UHFFFAOYSA-N PubChem CID: 9855952 IUPAC Name: (anthracen-2-yl)boronic acid SMILES: OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1
PubChem CID | 9855952 |
---|---|
CAS | 141981-64-8 |
Molecular Weight (g/mol) | 222.05 |
MDL Number | MFCD07784001 |
SMILES | OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1 |
IUPAC Name | (anthracen-2-yl)boronic acid |
InChI Key | PKWBMOXZIMVOJT-UHFFFAOYSA-N |
Molecular Formula | C14H11BO2 |
Perylene (purified by sublimation) 99.0+%, TCI America™
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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 |
---|---|
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 |