Oxacyclic compounds

Phthalic Anhydride, 99%

CAS: 85-44-9 Formula molecolare: C8H4O3 Molecular Weight (g/mol): 148.12 Numero MDL: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinonimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

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Phthalic anhydride, 99%

9-Hydroxyxanthene, 97+%

CAS: 90-46-0 Formula molecolare: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinonimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

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Xanthone, 99%

CAS: 90-47-1 Formula molecolare: C13H8O2 Molecular Weight (g/mol): 196.205 Numero MDL: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinonimo: 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

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Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Formula molecolare: C₆H₈ClN₂O₅P Molecular Weight (g/mol): 254.57 Numero MDL: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Sinonimo: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Phthalic anhydride, 99%

CAS: 85-44-9 Formula molecolare: C8H4O3 Molecular Weight (g/mol): 148.12 Numero MDL: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinonimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

beta-Naphthoflavone, 99+%

CAS: 6051-87-2 Formula molecolare: C₁₉H₁₂O₂ Molecular Weight (g/mol): 272.29 Numero MDL: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Sinonimo: 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

Maleic anhydride, 98+%

CAS: 108-31-6 Formula molecolare: C4H2O3 Molecular Weight (g/mol): 98.06 Numero MDL: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinonimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: O=C1OC(=O)C=C1

Oxazole, 98+%

CAS: 288-42-6 Formula molecolare: C3H3NO Molecular Weight (g/mol): 69.063 Numero MDL: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Sinonimo: 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

2,2,4-Trimethyl-1,3-dioxolane, 99%

CAS: 1193-11-9 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00090841 InChI Key: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane SMILES: CC1COC(C)(C)O1

5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 116153-81-2 Formula molecolare: C8H6N2O3 Molecular Weight (g/mol): 178.147 Numero MDL: MFCD05170057 InChI Key: GKPSFQIKCROJOB-UHFFFAOYSA-N Sinonimo: 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 IUPAC Name: 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O

5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals

CAS: 1421263-42-4 Formula molecolare: C11H8N2O2S Molecular Weight (g/mol): 232.257 Numero MDL: MFCD22988976 InChI Key: PMVYUYYRYHAMLD-UHFFFAOYSA-N Sinonimo: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 IUPAC Name: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3

alpha-Naphthoflavone, 97%

CAS: 604-59-1 Formula molecolare: C₁₉H₁₂O₂ Molecular Weight (g/mol): 272.29 Numero MDL: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Sinonimo: 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

4-(2-Furyl)benzoic acid, 97%, Thermo Scientific™

CAS: 35461-98-4 Formula molecolare: C11H8O3 Molecular Weight (g/mol): 188.18 Numero MDL: MFCD04039073 InChI Key: FOJYVBSPOBUCMV-UHFFFAOYSA-N Sinonimo: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 IUPAC Name: 4-(furan-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1

Ethyl 3-(2-furyl)propionate, 98%

CAS: 10031-90-0 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.192 Numero MDL: MFCD00036496 InChI Key: OWIWZQQFSTZZIG-UHFFFAOYSA-N Sinonimo: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 IUPAC Name: ethyl 3-(furan-2-yl)propanoate SMILES: CCOC(=O)CCC1=CC=CO1