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Filtered Search Results

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 |
2-Benzoxazolinone 98.0+%, TCI America™
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CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00005716 InChI Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC Name: 2,3-dihydro-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1
PubChem CID | 6043 |
---|---|
CAS | 59-49-4 |
Molecular Weight (g/mol) | 135.12 |
MDL Number | MFCD00005716 |
SMILES | O=C1NC2=CC=CC=C2O1 |
Synonym | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
IUPAC Name | 2,3-dihydro-1,3-benzoxazol-2-one |
InChI Key | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
Molecular Formula | C7H5NO2 |
6-Amino-2-benzoxazolinone 97.0+%, TCI America™
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CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2
PubChem CID | 826989 |
---|---|
CAS | 22876-17-1 |
Molecular Weight (g/mol) | 150.137 |
MDL Number | MFCD00463899 |
SMILES | C1=CC2=C(C=C1N)OC(=O)N2 |
Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
IUPAC Name | 6-amino-3H-1,3-benzoxazol-2-one |
InChI Key | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O2 |
Ethyl 4-Oxazolecarboxylate 96.0+%, TCI America™
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CAS: 23012-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114940 InChI Key: UBESIXFCSFYQNK-UHFFFAOYSA-N Synonym: 4-Oxazolecarboxylic Acid Ethyl Ester PubChem CID: 2763217 IUPAC Name: ethyl 1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC=N1
PubChem CID | 2763217 |
---|---|
CAS | 23012-14-8 |
Molecular Weight (g/mol) | 141.126 |
MDL Number | MFCD04114940 |
SMILES | CCOC(=O)C1=COC=N1 |
Synonym | 4-Oxazolecarboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 1,3-oxazole-4-carboxylate |
InChI Key | UBESIXFCSFYQNK-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3 |
Oxazole 98.0+%, TCI America™
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CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1
PubChem CID | 9255 |
---|---|
CAS | 288-42-6 |
Molecular Weight (g/mol) | 69.063 |
ChEBI | CHEBI:35597 |
MDL Number | MFCD00009751 |
SMILES | C1=COC=N1 |
Synonym | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
IUPAC Name | 1,3-oxazole |
InChI Key | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
Molecular Formula | C3H3NO |
Psoralen 99.0+%, TCI America™
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CAS: 66-97-7 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00010520 InChI Key: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC Name: 7H-furo[3,2-g]chromen-7-one SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
PubChem CID | 6199 |
---|---|
CAS | 66-97-7 |
Molecular Weight (g/mol) | 186.17 |
ChEBI | CHEBI:27616 |
MDL Number | MFCD00010520 |
SMILES | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
Synonym | psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin |
IUPAC Name | 7H-furo[3,2-g]chromen-7-one |
InChI Key | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
Molecular Formula | C11H6O3 |
4-Phenylethynylphthalic Anhydride 98.0+%, TCI America™
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CAS: 119389-05-8 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 MDL Number: MFCD01862632 InChI Key: UPGRRPUXXWPEMV-UHFFFAOYSA-N PubChem CID: 11053989 IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
PubChem CID | 11053989 |
---|---|
CAS | 119389-05-8 |
Molecular Weight (g/mol) | 248.237 |
MDL Number | MFCD01862632 |
SMILES | C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O |
IUPAC Name | 5-(2-phenylethynyl)-2-benzofuran-1,3-dione |
InChI Key | UPGRRPUXXWPEMV-UHFFFAOYSA-N |
Molecular Formula | C16H8O3 |
1-Isochromanone 98.0+%, TCI America™
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CAS: 4702-34-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00799232 InChI Key: XVTAQSGZOGYIEY-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1H-2-benzopyran-1-one PubChem CID: 78429 ChEBI: CHEBI:23745 IUPAC Name: 3,4-dihydro-1H-2-benzopyran-1-one SMILES: O=C1OCCC2=CC=CC=C12
PubChem CID | 78429 |
---|---|
CAS | 4702-34-5 |
Molecular Weight (g/mol) | 148.16 |
ChEBI | CHEBI:23745 |
MDL Number | MFCD00799232 |
SMILES | O=C1OCCC2=CC=CC=C12 |
Synonym | 3,4-Dihydro-1H-2-benzopyran-1-one |
IUPAC Name | 3,4-dihydro-1H-2-benzopyran-1-one |
InChI Key | XVTAQSGZOGYIEY-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
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 |
Chromone-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 39079-62-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00017338 InChI Key: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 IUPAC Name: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
PubChem CID | 181620 |
---|---|
CAS | 39079-62-4 |
Molecular Weight (g/mol) | 190.154 |
MDL Number | MFCD00017338 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O |
Synonym | chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid |
IUPAC Name | 4-oxochromene-3-carboxylic acid |
InChI Key | PCIITXGDSHXTSN-UHFFFAOYSA-N |
Molecular Formula | C10H6O4 |
(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
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CAS: 157488-65-8 Molecular Formula: C22H18NO2P Molecular Weight (g/mol): 359.365 MDL Number: MFCD03426988 InChI Key: QCHAVHXSBZARBO-UHFFFAOYSA-N PubChem CID: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
PubChem CID | 10893715 |
---|---|
CAS | 157488-65-8 |
Molecular Weight (g/mol) | 359.365 |
MDL Number | MFCD03426988 |
SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
InChI Key | QCHAVHXSBZARBO-UHFFFAOYSA-N |
Molecular Formula | C22H18NO2P |
6-Chloroflavone 98.0+%, TCI America™
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CAS: 10420-73-2 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.685 MDL Number: MFCD00209560 InChI Key: IFNDLWHUYFSXBK-UHFFFAOYSA-N Synonym: 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 248021 IUPAC Name: 6-chloro-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl
PubChem CID | 248021 |
---|---|
CAS | 10420-73-2 |
Molecular Weight (g/mol) | 256.685 |
MDL Number | MFCD00209560 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl |
Synonym | 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one |
IUPAC Name | 6-chloro-2-phenylchromen-4-one |
InChI Key | IFNDLWHUYFSXBK-UHFFFAOYSA-N |
Molecular Formula | C15H9ClO2 |
6-Chlorochromone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 5006-45-1 Molecular Formula: C10H5ClO4 Molecular Weight (g/mol): 224.596 MDL Number: MFCD00847039 InChI Key: HALQFUWRVXLBIS-UHFFFAOYSA-N Synonym: 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic Acid PubChem CID: 21107 IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)O
PubChem CID | 21107 |
---|---|
CAS | 5006-45-1 |
Molecular Weight (g/mol) | 224.596 |
MDL Number | MFCD00847039 |
SMILES | C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)O |
Synonym | 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic Acid |
IUPAC Name | 6-chloro-4-oxochromene-2-carboxylic acid |
InChI Key | HALQFUWRVXLBIS-UHFFFAOYSA-N |
Molecular Formula | C10H5ClO4 |
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 |
6-Methylflavone 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
PubChem CID | 689013 |
---|---|
CAS | 29976-75-8 |
Molecular Weight (g/mol) | 236.27 |
MDL Number | MFCD00017461 |
SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
IUPAC Name | 6-methyl-2-phenylchromen-4-one |
InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
Molecular Formula | C16H12O2 |