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Filtered Search Results

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 |
N-Phenyl-9-anthramine 98.0+%, TCI America™
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CAS: 15424-38-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD03093237 InChI Key: VNXLMMFDPYSZKF-UHFFFAOYSA-N Synonym: 9-Anilinoanthracene PubChem CID: 13777361 IUPAC Name: N-phenylanthracen-9-amine SMILES: N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 13777361 |
---|---|
CAS | 15424-38-1 |
Molecular Weight (g/mol) | 269.35 |
MDL Number | MFCD03093237 |
SMILES | N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-Anilinoanthracene |
IUPAC Name | N-phenylanthracen-9-amine |
InChI Key | VNXLMMFDPYSZKF-UHFFFAOYSA-N |
Molecular Formula | C20H15N |
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 |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
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CAS: 138517-66-5 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD06654768 InChI Key: NWDYSRZJOLDMRE-CKUJCDMFSA-N PubChem CID: 11499644 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
PubChem CID | 11499644 |
---|---|
CAS | 138517-66-5 |
Molecular Weight (g/mol) | 236.318 |
MDL Number | MFCD06654768 |
SMILES | C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N |
InChI Key | NWDYSRZJOLDMRE-CKUJCDMFSA-N |
Molecular Formula | C16H16N2 |
2,6-Dihydroxyanthracene 95.0+%, TCI America™
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CAS: 101488-73-7 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: JBBHFHMVEOHFRE-UHFFFAOYSA-N Synonym: 2,6-Anthracenediol PubChem CID: 13466096 IUPAC Name: anthracene-2,6-diol SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
PubChem CID | 13466096 |
---|---|
CAS | 101488-73-7 |
Molecular Weight (g/mol) | 210.232 |
SMILES | C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O |
Synonym | 2,6-Anthracenediol |
IUPAC Name | anthracene-2,6-diol |
InChI Key | JBBHFHMVEOHFRE-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
9,10-Dicyanoanthracene 98.0+%, TCI America™
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CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
PubChem CID | 71035 |
---|---|
CAS | 1217-45-4 |
Molecular Weight (g/mol) | 228.25 |
ChEBI | CHEBI:51302 |
MDL Number | MFCD00041733 |
SMILES | N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12 |
Synonym | 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 |
IUPAC Name | anthracene-9,10-dicarbonitrile |
InChI Key | BIOPPFDHKHWJIA-UHFFFAOYSA-N |
Molecular Formula | C16H8N2 |
9,10-Dihydroanthracene 98.0+%, TCI America™
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CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00001239 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31
PubChem CID | 11940 |
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CAS | 613-31-0 |
Molecular Weight (g/mol) | 180.25 |
MDL Number | MFCD00001239 |
SMILES | C1C2=CC=CC=C2CC3=CC=CC=C31 |
Synonym | anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene |
IUPAC Name | 9,10-dihydroanthracene |
InChI Key | WPDAVTSOEQEGMS-UHFFFAOYSA-N |
Molecular Formula | C14H12 |
7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™
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CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
PubChem CID | 6001 |
---|---|
CAS | 57-97-6 |
Molecular Weight (g/mol) | 256.348 |
ChEBI | CHEBI:254496 |
MDL Number | MFCD00003600 |
SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
Synonym | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
IUPAC Name | 7,12-dimethylbenzo[a]anthracene |
InChI Key | ARSRBNBHOADGJU-UHFFFAOYSA-N |
Molecular Formula | C20H16 |
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
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CAS: 181139-49-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 InChI Key: NWDYSRZJOLDMRE-QDIHITRGSA-N PubChem CID: 2794493 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
PubChem CID | 2794493 |
---|---|
CAS | 181139-49-1 |
Molecular Weight (g/mol) | 236.318 |
SMILES | C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N |
InChI Key | NWDYSRZJOLDMRE-QDIHITRGSA-N |
Molecular Formula | C16H16N2 |
9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™
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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
PubChem CID | 1713096 |
---|---|
CAS | 177839-45-1 |
Molecular Weight (g/mol) | 350.05 |
MDL Number | MFCD00266492 |
SMILES | CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1 |
IUPAC Name | 9,10-dibromo-2-methylanthracene |
InChI Key | PNDNWMMKRSTYTC-UHFFFAOYSA-N |
Molecular Formula | C15H10Br2 |
1,8-Dibromoanthracene 98.0+%, TCI America™
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CAS: 131276-24-9 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: JQQFVBWHOMXEEA-UHFFFAOYSA-N PubChem CID: 630683 IUPAC Name: 1,8-dibromoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br
PubChem CID | 630683 |
---|---|
CAS | 131276-24-9 |
Molecular Weight (g/mol) | 336.026 |
SMILES | C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br |
IUPAC Name | 1,8-dibromoanthracene |
InChI Key | JQQFVBWHOMXEEA-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2 |
9-Chloromethylanthracene 98.0+%, TCI America™
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CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
PubChem CID | 32385 |
---|---|
CAS | 24463-19-2 |
Molecular Weight (g/mol) | 226.703 |
MDL Number | MFCD00001263 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
IUPAC Name | 9-(chloromethyl)anthracene |
InChI Key | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
Molecular Formula | C15H11Cl |
1-Chloro-9,10-bis(phenylethynyl)anthracene 96.0+%, TCI America™
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CAS: 41105-35-5 Molecular Formula: C30H17Cl Molecular Weight (g/mol): 412.92 MDL Number: MFCD00012047 InChI Key: IMMCAKJISYGPDQ-UHFFFAOYSA-N Synonym: 1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87 PubChem CID: 170465 IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene SMILES: ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1
PubChem CID | 170465 |
---|---|
CAS | 41105-35-5 |
Molecular Weight (g/mol) | 412.92 |
MDL Number | MFCD00012047 |
SMILES | ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1 |
Synonym | 1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87 |
IUPAC Name | 1-chloro-9,10-bis(2-phenylethynyl)anthracene |
InChI Key | IMMCAKJISYGPDQ-UHFFFAOYSA-N |
Molecular Formula | C30H17Cl |
9-Anthracenecarboxaldehyde 99.0+%, TCI America™
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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 |