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Filtered Search Results

(R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane 98.0+%, TCI America™
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CAS: 57044-24-3 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00273371 InChI Key: BNPOTXLWPZOESZ-UHFFFAOYNA-N Synonym: r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,r-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, 4r,r-3-chloro-1,2-propanediol acetonide,pubchem14074,ksc911s2r PubChem CID: 2734443 IUPAC Name: 4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane SMILES: CC1(C)OCC(CCl)O1
PubChem CID | 2734443 |
---|---|
CAS | 57044-24-3 |
Molecular Weight (g/mol) | 150.60 |
MDL Number | MFCD00273371 |
SMILES | CC1(C)OCC(CCl)O1 |
Synonym | r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,r-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, 4r,r-3-chloro-1,2-propanediol acetonide,pubchem14074,ksc911s2r |
IUPAC Name | 4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane |
InChI Key | BNPOTXLWPZOESZ-UHFFFAOYNA-N |
Molecular Formula | C6H11ClO2 |
6-Chloro-2-benzoxazolinone 98.0+%, TCI America™
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CAS: 19932-84-4 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.56 MDL Number: MFCD00463914 InChI Key: MATCZHXABVLZIE-UHFFFAOYSA-N Synonym: 6-chloro-2-benzoxazolinone,6-chlorobenzoxazolone,2 3h-benzoxazolone, 6-chloro,6-chloro-1,3-benzoxazol-2 3h-one,6-chlorobenzo d oxazol-2 3h-one,6-chlorobenzoxazolinone,6-chloro-2-benzoxazolone,6-chloro-1,3-benzoxazol-2-ol,2-benzoxazolinone, 6-chloro,6-chloro-2,3-dihydrobenzoxazol-2-one PubChem CID: 29858 IUPAC Name: 6-chloro-2,3-dihydro-1,3-benzoxazol-2-one SMILES: ClC1=CC=C2NC(=O)OC2=C1
PubChem CID | 29858 |
---|---|
CAS | 19932-84-4 |
Molecular Weight (g/mol) | 169.56 |
MDL Number | MFCD00463914 |
SMILES | ClC1=CC=C2NC(=O)OC2=C1 |
Synonym | 6-chloro-2-benzoxazolinone,6-chlorobenzoxazolone,2 3h-benzoxazolone, 6-chloro,6-chloro-1,3-benzoxazol-2 3h-one,6-chlorobenzo d oxazol-2 3h-one,6-chlorobenzoxazolinone,6-chloro-2-benzoxazolone,6-chloro-1,3-benzoxazol-2-ol,2-benzoxazolinone, 6-chloro,6-chloro-2,3-dihydrobenzoxazol-2-one |
IUPAC Name | 6-chloro-2,3-dihydro-1,3-benzoxazol-2-one |
InChI Key | MATCZHXABVLZIE-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO2 |
3-Hydroxycoumarin 98.0+%, TCI America™
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CAS: 939-19-5 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00017490 InChI Key: MJKVTPMWOKAVMS-UHFFFAOYSA-N PubChem CID: 13650 IUPAC Name: 3-hydroxy-2H-chromen-2-one SMILES: OC1=CC2=CC=CC=C2OC1=O
PubChem CID | 13650 |
---|---|
CAS | 939-19-5 |
Molecular Weight (g/mol) | 162.14 |
MDL Number | MFCD00017490 |
SMILES | OC1=CC2=CC=CC=C2OC1=O |
IUPAC Name | 3-hydroxy-2H-chromen-2-one |
InChI Key | MJKVTPMWOKAVMS-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |
2,3-Naphthalenedicarboxylic Anhydride 95.0+%, TCI America™
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CAS: 716-39-2 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00059091 InChI Key: IZJDCINIYIMFGX-UHFFFAOYSA-N PubChem CID: 69743 IUPAC Name: benzo[f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O
PubChem CID | 69743 |
---|---|
CAS | 716-39-2 |
Molecular Weight (g/mol) | 198.177 |
MDL Number | MFCD00059091 |
SMILES | C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O |
IUPAC Name | benzo[f][2]benzofuran-1,3-dione |
InChI Key | IZJDCINIYIMFGX-UHFFFAOYSA-N |
Molecular Formula | C12H6O3 |
6-Methyl-2-(p-tolylamino)-4H-3,1-benzoxazin-4-one 95.0+%, TCI America™
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CAS: 86672-58-4 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD03272508 InChI Key: GFWNGVKCDGYFKG-UHFFFAOYSA-N Synonym: URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one PubChem CID: 848487 IUPAC Name: 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one SMILES: CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1
PubChem CID | 848487 |
---|---|
CAS | 86672-58-4 |
Molecular Weight (g/mol) | 266.30 |
MDL Number | MFCD03272508 |
SMILES | CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1 |
Synonym | URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one |
IUPAC Name | 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one |
InChI Key | GFWNGVKCDGYFKG-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2 |
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 |
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 |
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 |
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 |
2-Coumaranone 98.0+%, TCI America™
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CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie PubChem CID: 68382 IUPAC Name: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O
PubChem CID | 68382 |
---|---|
CAS | 553-86-6 |
Molecular Weight (g/mol) | 134.134 |
MDL Number | MFCD00005856 |
SMILES | C1C2=CC=CC=C2OC1=O |
Synonym | 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie |
IUPAC Name | 3H-1-benzofuran-2-one |
InChI Key | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
1,4-Cyclohexanedione Bis(ethyleneketal) 99.0+%, TCI America™
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CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2
PubChem CID | 135986 |
---|---|
CAS | 183-97-1 |
Molecular Weight (g/mol) | 200.234 |
MDL Number | MFCD00010851 |
SMILES | C1CC2(CCC13OCCO3)OCCO2 |
Synonym | 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal |
IUPAC Name | 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane |
InChI Key | YSMVSEYPOBXSOK-UHFFFAOYSA-N |
Molecular Formula | C10H16O4 |
6-Chlorochromone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 33533-99-2 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.587 MDL Number: MFCD00191904 InChI Key: VFZQATFTQAZCMO-UHFFFAOYSA-N PubChem CID: 601989 IUPAC Name: 6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CO2
PubChem CID | 601989 |
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CAS | 33533-99-2 |
Molecular Weight (g/mol) | 180.587 |
MDL Number | MFCD00191904 |
SMILES | C1=CC2=C(C=C1Cl)C(=O)C=CO2 |
IUPAC Name | 6-chlorochromen-4-one |
InChI Key | VFZQATFTQAZCMO-UHFFFAOYSA-N |
Molecular Formula | C9H5ClO2 |