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Filtered Search Results

9-Bromo-9,10-dihydro-9,10-ethenoanthracene 98.0+%, TCI America™
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CAS: 126690-96-8 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: JNPBTNVWRDISGS-UHFFFAOYSA-N Synonym: 9-Bromodibenzobarrelene PubChem CID: 91972153 SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
PubChem CID | 91972153 |
---|---|
CAS | 126690-96-8 |
Molecular Weight (g/mol) | 283.168 |
SMILES | C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br |
Synonym | 9-Bromodibenzobarrelene |
InChI Key | JNPBTNVWRDISGS-UHFFFAOYSA-N |
Molecular Formula | C16H11Br |
(1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 97.0+%, TCI America™
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CAS: 446044-45-7 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-PXNSSMCTSA-N Synonym: N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44629755 IUPAC Name: (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
PubChem CID | 44629755 |
---|---|
CAS | 446044-45-7 |
Molecular Weight (g/mol) | 373.408 |
SMILES | C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O |
Synonym | N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide |
IUPAC Name | (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid |
InChI Key | IIJKRPVAVXANME-PXNSSMCTSA-N |
Molecular Formula | C23H19NO4 |
9-Anthraceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC Name: (anthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 15510213 |
---|---|
CAS | 100622-34-2 |
Molecular Weight (g/mol) | 222.05 |
MDL Number | MFCD03425925 |
SMILES | OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 |
IUPAC Name | (anthracen-9-yl)boronic acid |
InChI Key | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
Molecular Formula | C14H11BO2 |
2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™
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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
PubChem CID | 91972128 |
---|---|
CAS | 1612793-07-3 |
Molecular Weight (g/mol) | 330.35 |
SMILES | C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N |
Synonym | 9,10-Bis(dicyanomethylene)-2-vinylanthracene |
IUPAC Name | 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile |
InChI Key | SUTLXPZYDBOIRV-UHFFFAOYSA-N |
Molecular Formula | C22H10N4 |
(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
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CAS: 53531-34-3 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00001260,MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: r---2,2,2-trifluoro-1-9-anthryl ethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,r---alpha-trifluoromethyl-9-anthracenemethanol PubChem CID: 7006444 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
PubChem CID | 7006444 |
---|---|
CAS | 53531-34-3 |
Molecular Weight (g/mol) | 276.26 |
MDL Number | MFCD00001260,MFCD00062967 |
SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
Synonym | r---2,2,2-trifluoro-1-9-anthryl ethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,r---alpha-trifluoromethyl-9-anthracenemethanol |
IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
Molecular Formula | C16H11F3O |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
Bianthrone 95.0+%, TCI America™
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CAS: 434-85-5 Molecular Formula: C28H16O2 Molecular Weight (g/mol): 384.434 MDL Number: MFCD00001238 InChI Key: MGRRGKWPEVFJSH-UHFFFAOYSA-N Synonym: bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione PubChem CID: 67948 IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one SMILES: C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O
PubChem CID | 67948 |
---|---|
CAS | 434-85-5 |
Molecular Weight (g/mol) | 384.434 |
MDL Number | MFCD00001238 |
SMILES | C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O |
Synonym | bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione |
IUPAC Name | 10-(10-oxoanthracen-9-ylidene)anthracen-9-one |
InChI Key | MGRRGKWPEVFJSH-UHFFFAOYSA-N |
Molecular Formula | C28H16O2 |
1-Bromoanthracene (purified by sublimation) 98.0+%, TCI America™
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CAS: 7397-92-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD08276282 InChI Key: XMWJLKOCNKJERQ-UHFFFAOYSA-N PubChem CID: 12529827 IUPAC Name: 1-bromoanthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br
PubChem CID | 12529827 |
---|---|
CAS | 7397-92-4 |
Molecular Weight (g/mol) | 257.13 |
MDL Number | MFCD08276282 |
SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br |
IUPAC Name | 1-bromoanthracene |
InChI Key | XMWJLKOCNKJERQ-UHFFFAOYSA-N |
Molecular Formula | C14H9Br |