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Filtered Search Results
alpha-Naphthoflavone 98.0+%, TCI America™
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CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| PubChem CID | 11790 |
|---|---|
| CAS | 604-59-1 |
| Molecular Weight (g/mol) | 272.303 |
| ChEBI | CHEBI:76995 |
| MDL Number | MFCD00004985 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| Synonym | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| IUPAC Name | 2-phenylbenzo[h]chromen-4-one |
| InChI Key | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
Bis(hexylene Glycolato)diboron 98.0+%, TCI America™
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CAS: 230299-21-5 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD03490499 InChI Key: UEBSWKNVDRJVHN-UHFFFAOYSA-N Synonym: bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 PubChem CID: 2734616 IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C
| PubChem CID | 2734616 |
|---|---|
| CAS | 230299-21-5 |
| Molecular Weight (g/mol) | 253.94 |
| MDL Number | MFCD03490499 |
| SMILES | B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C |
| Synonym | bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 |
| IUPAC Name | 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane |
| InChI Key | UEBSWKNVDRJVHN-UHFFFAOYSA-N |
| Molecular Formula | C12H24B2O4 |
Xanthone 98.0+%, TCI America™
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CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
| PubChem CID | 7020 |
|---|---|
| CAS | 90-47-1 |
| Molecular Weight (g/mol) | 196.205 |
| ChEBI | CHEBI:37647 |
| MDL Number | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
| IUPAC Name | xanthen-9-one |
| InChI Key | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
Dibenzo[b,e][1,4]dioxine 99.0+%, TCI America™
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CAS: 262-12-4 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00022282 InChI Key: NFBOHOGPQUYFRF-UHFFFAOYSA-N Synonym: oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin PubChem CID: 9216 ChEBI: CHEBI:28891 IUPAC Name: oxanthrene SMILES: O1C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 9216 |
|---|---|
| CAS | 262-12-4 |
| Molecular Weight (g/mol) | 184.19 |
| ChEBI | CHEBI:28891 |
| MDL Number | MFCD00022282 |
| SMILES | O1C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin |
| IUPAC Name | oxanthrene |
| InChI Key | NFBOHOGPQUYFRF-UHFFFAOYSA-N |
| Molecular Formula | C12H8O2 |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
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CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
| PubChem CID | 11382417 |
|---|---|
| CAS | 112440-47-8 |
| Molecular Weight (g/mol) | 346.46 |
| MDL Number | MFCD00142789 |
| SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C |
| IUPAC Name | bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione |
| InChI Key | ANYDHJQJXVIYHM-UHFFFAOYSA-N |
| Molecular Formula | C18H18O3S2 |
2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 95.0+%, TCI America™
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CAS: 154880-05-4 Molecular Formula: C11H5Cl6N3O Molecular Weight (g/mol): 407.881 MDL Number: MFCD00671535 InChI Key: PNDRGJCVJPHPOZ-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405093 IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 53405093 |
|---|---|
| CAS | 154880-05-4 |
| Molecular Weight (g/mol) | 407.881 |
| MDL Number | MFCD00671535 |
| SMILES | C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| Synonym | 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine |
| IUPAC Name | 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | PNDRGJCVJPHPOZ-UHFFFAOYSA-N |
| Molecular Formula | C11H5Cl6N3O |
Flavone 98.0+%, TCI America™
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CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00006825 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.243 |
| ChEBI | CHEBI:42491 |
| MDL Number | MFCD00006825 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
1,4-Dioxene 98.0+%, TCI America™
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CAS: 543-75-9 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00082537 InChI Key: HIZVCIIORGCREW-UHFFFAOYSA-N Synonym: 1,4-dioxene,1,4-dioxin, 2,3-dihydro,p-dioxin, 2,3-dihydro,2,3-dihydro-1,4-dioxin,1,4-dioxane-2,3-diyl,# PubChem CID: 136353 IUPAC Name: 2,3-dihydro-1,4-dioxine SMILES: C1COC=CO1
| PubChem CID | 136353 |
|---|---|
| CAS | 543-75-9 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00082537 |
| SMILES | C1COC=CO1 |
| Synonym | 1,4-dioxene,1,4-dioxin, 2,3-dihydro,p-dioxin, 2,3-dihydro,2,3-dihydro-1,4-dioxin,1,4-dioxane-2,3-diyl,# |
| IUPAC Name | 2,3-dihydro-1,4-dioxine |
| InChI Key | HIZVCIIORGCREW-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 85.0+%, TCI America™
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CAS: 156360-76-8 Molecular Formula: C12H7Cl6N3O Molecular Weight (g/mol): 421.908 MDL Number: MFCD00671558 InChI Key: XOPKKHCDIAYUSK-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(5-methylfuran-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405094 IUPAC Name: 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 53405094 |
|---|---|
| CAS | 156360-76-8 |
| Molecular Weight (g/mol) | 421.908 |
| MDL Number | MFCD00671558 |
| SMILES | CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| Synonym | 2,4-Bis(trichloromethyl)-6-[2-(5-methylfuran-2-yl)vinyl]-1,3,5-triazine |
| IUPAC Name | 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | XOPKKHCDIAYUSK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl6N3O |
2,2,4-Trimethyl-1,3-dioxolane 98.0+%, TCI America™
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CAS: 1193-11-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00090841 InChI Key: ALTFLAPROMVXNX-UHFFFAOYNA-N Synonym: propylene glycol acetone ketal,1,3-dioxolane, 2,2,4-trimethyl,acetone propylene glycol acetal,1,3-dioxolane,2,2,4-trimethyl,fema no. 3441,2,2,4-trimethyl-1,3-oxacyclopentane,2,2,4-trimethyl-1,3-dioxacyclopentane,propylene glycol acetonide,1,2-propanediol acetonide,2,2,4-trimethyldioxolane PubChem CID: 62384 IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane SMILES: CC1COC(C)(C)O1
| PubChem CID | 62384 |
|---|---|
| CAS | 1193-11-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00090841 |
| SMILES | CC1COC(C)(C)O1 |
| Synonym | propylene glycol acetone ketal,1,3-dioxolane, 2,2,4-trimethyl,acetone propylene glycol acetal,1,3-dioxolane,2,2,4-trimethyl,fema no. 3441,2,2,4-trimethyl-1,3-oxacyclopentane,2,2,4-trimethyl-1,3-dioxacyclopentane,propylene glycol acetonide,1,2-propanediol acetonide,2,2,4-trimethyldioxolane |
| IUPAC Name | 2,2,4-trimethyl-1,3-dioxolane |
| InChI Key | ALTFLAPROMVXNX-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
Phenylmaleic Anhydride 98.0+%, TCI America™
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CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC Name: 3-phenyl-2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1
| PubChem CID | 99174 |
|---|---|
| CAS | 36122-35-7 |
| Molecular Weight (g/mol) | 174.16 |
| MDL Number | MFCD00015472 |
| SMILES | O=C1OC(=O)C(=C1)C1=CC=CC=C1 |
| Synonym | phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride |
| IUPAC Name | 3-phenyl-2,5-dihydrofuran-2,5-dione |
| InChI Key | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
1,2-Naphthalic Anhydride 98.0+%, TCI America™
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CAS: 5343-99-7 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00191561 InChI Key: IDVDAZFXGGNIDQ-UHFFFAOYSA-N Synonym: 1,2-Naphthalenedicarboxylic Anhydride PubChem CID: 21437 IUPAC Name: benzo[e][2]benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O
| PubChem CID | 21437 |
|---|---|
| CAS | 5343-99-7 |
| Molecular Weight (g/mol) | 198.177 |
| MDL Number | MFCD00191561 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O |
| Synonym | 1,2-Naphthalenedicarboxylic Anhydride |
| IUPAC Name | benzo[e][2]benzofuran-1,3-dione |
| InChI Key | IDVDAZFXGGNIDQ-UHFFFAOYSA-N |
| Molecular Formula | C12H6O3 |
Chlorzoxazone 98.0+%, TCI America™
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CAS: 95-25-0 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.564 MDL Number: MFCD00005717 InChI Key: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2
| PubChem CID | 2733 |
|---|---|
| CAS | 95-25-0 |
| Molecular Weight (g/mol) | 169.564 |
| ChEBI | CHEBI:3655 |
| MDL Number | MFCD00005717 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=O)O2 |
| Synonym | chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin |
| IUPAC Name | 5-chloro-3H-1,3-benzoxazol-2-one |
| InChI Key | TZFWDZFKRBELIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO2 |
4-Oxazolecarboxylic Acid 98.0+%, TCI America™
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CAS: 23012-13-7 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O
| PubChem CID | 14281430 |
|---|---|
| CAS | 23012-13-7 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD06797151 |
| SMILES | C1=C(N=CO1)C(=O)O |
| Synonym | oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep |
| IUPAC Name | 1,3-oxazole-4-carboxylic acid |
| InChI Key | JBCFJMYPJJWIRG-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
beta-Naphthoflavone 99.0+%, TCI America™
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CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| PubChem CID | 2361 |
|---|---|
| CAS | 6051-87-2 |
| Molecular Weight (g/mol) | 272.303 |
| ChEBI | CHEBI:77013 |
| MDL Number | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| Synonym | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
| IUPAC Name | 3-phenylbenzo[f]chromen-1-one |
| InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |