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Filtered Search Results

9-Chloromethylanthracene 97.0+%, 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 |
(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 446044-44-6 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-YLJYHZDGSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44607940 IUPAC Name: (1R,2R)-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 | 44607940 |
---|---|
CAS | 446044-44-6 |
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-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide |
IUPAC Name | (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid |
InChI Key | IIJKRPVAVXANME-YLJYHZDGSA-N |
Molecular Formula | C23H19NO4 |
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 |
9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene 98.0+%, TCI America™
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CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
PubChem CID | 57415691 |
---|---|
CAS | 863992-56-7 |
Molecular Weight (g/mol) | 430.16 |
MDL Number | MFCD16294538 |
SMILES | CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12 |
Synonym | 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl |
IUPAC Name | 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane |
InChI Key | ZLXSWNVYGSZXOP-UHFFFAOYSA-N |
Molecular Formula | C26H32B2O4 |
9-Bromotriptycene 98.0+%, TCI America™
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CAS: 15364-55-3 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.23 MDL Number: MFCD01099022 InChI Key: HSROKCVTEYMWHO-UHFFFAOYSA-N Synonym: 9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene PubChem CID: 139927 IUPAC Name: 1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21
PubChem CID | 139927 |
---|---|
CAS | 15364-55-3 |
Molecular Weight (g/mol) | 333.23 |
MDL Number | MFCD01099022 |
SMILES | BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21 |
Synonym | 9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene |
IUPAC Name | 1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene |
InChI Key | HSROKCVTEYMWHO-UHFFFAOYSA-N |
Molecular Formula | C20H13Br |
7-Bromobenz[a]anthracene 98.0+%, TCI America™
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CAS: 32795-84-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD00029016 InChI Key: LGRNWCDRODWMOH-UHFFFAOYSA-N PubChem CID: 72849 IUPAC Name: 7-bromobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br
PubChem CID | 72849 |
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CAS | 32795-84-9 |
Molecular Weight (g/mol) | 307.19 |
MDL Number | MFCD00029016 |
SMILES | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br |
IUPAC Name | 7-bromobenzo[a]anthracene |
InChI Key | LGRNWCDRODWMOH-UHFFFAOYSA-N |
Molecular Formula | C18H11Br |
9,10-Bis(chloromethyl)anthracene 97.0+%, TCI America™
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CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
PubChem CID | 25219 |
---|---|
CAS | 10387-13-0 |
Molecular Weight (g/mol) | 275.172 |
MDL Number | MFCD00045388 |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl |
IUPAC Name | 9,10-bis(chloromethyl)anthracene |
InChI Key | UOSROERWQJTVNU-UHFFFAOYSA-N |
Molecular Formula | C16H12Cl2 |
4-Bromobenz[a]anthracene 97.0+%, TCI America™
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CAS: 61921-39-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD25371993 InChI Key: ILVKEMDEUCXCAB-UHFFFAOYSA-N Synonym: 4-Bromotetraphene PubChem CID: 182324 IUPAC Name: 4-bromobenzo[a]anthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br
PubChem CID | 182324 |
---|---|
CAS | 61921-39-9 |
Molecular Weight (g/mol) | 307.19 |
MDL Number | MFCD25371993 |
SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br |
Synonym | 4-Bromotetraphene |
IUPAC Name | 4-bromobenzo[a]anthracene |
InChI Key | ILVKEMDEUCXCAB-UHFFFAOYSA-N |
Molecular Formula | C18H11Br |
Perylene 98.0+%, 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 |
9,10-Bis(phenylethynyl)anthracene 98.0+%, TCI America™
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CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
PubChem CID | 82338 |
---|---|
CAS | 10075-85-1 |
Molecular Weight (g/mol) | 378.474 |
ChEBI | CHEBI:51675 |
MDL Number | MFCD00012050 |
SMILES | C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5 |
Synonym | 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene |
IUPAC Name | 9,10-bis(2-phenylethynyl)anthracene |
InChI Key | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
Molecular Formula | C30H18 |
2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
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CAS: 65487-67-4 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol PubChem CID: 103802 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 | 103802 |
---|---|
CAS | 65487-67-4 |
Molecular Weight (g/mol) | 276.26 |
MDL Number | MFCD00062967 |
SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
Synonym | 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol |
IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
Molecular Formula | C16H11F3O |
Benzanthrone 98.0+%, TCI America™
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CAS: 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 |
---|---|
CAS | 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 |
9,10-Dichloroanthracene 96.0+%, TCI America™
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CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N Synonym: anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene PubChem CID: 11800 IUPAC Name: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
PubChem CID | 11800 |
---|---|
CAS | 605-48-1 |
Molecular Weight (g/mol) | 247.118 |
MDL Number | MFCD00001246 |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
Synonym | anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene |
IUPAC Name | 9,10-dichloroanthracene |
InChI Key | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
Molecular Formula | C14H8Cl2 |
9,10-Dibromoanthracene 98.0+%, TCI America™
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CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD00001244 InChI Key: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC Name: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
PubChem CID | 68226 |
---|---|
CAS | 523-27-3 |
Molecular Weight (g/mol) | 336.026 |
MDL Number | MFCD00001244 |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
Synonym | anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y |
IUPAC Name | 9,10-dibromoanthracene |
InChI Key | BRUOAURMAFDGLP-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2 |