1 – 30 of 332 Results

Dibenzo[b,e][1,4]dioxine 99.0+%, TCI America™

CAS=262-12-4, Molecular Formula=C12H8O2, Molecular Weight (g/mol)=184.194, 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=dibenzo-p-dioxin, SMILES=C1=CC=C2C(=C1)OC3=CC=CC=C3O2

Pricing & Availability
Specifications

CAS	262-12-4
Molecular Formula	C12H8O2
Molecular Weight (g/mol)	184.194
MDL Number	MFCD00022282
InChI Key	NFBOHOGPQUYFRF-UHFFFAOYSA-N
Synonym	oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenod Show more
PubChem CID	9216
ChEBI	CHEBI:28891
IUPAC Name	dibenzo-p-dioxin
SMILES	C1=CC=C2C(=C1)OC3=CC=CC=C3O2

Alfa Aesar™ Dibenzofuran, 98%

CAS=132-64-9, Molecular Formula=C12H8O, Molecular Weight (g/mol)=168.195, MDL Number=MFCD00004968, InChI Key=TXCDCPKCNAJMEE-UHFFFAOYSA-N, Synonym=dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide, PubChem CID=568, ChEBI=CHEBI:28145, IUPAC Name=dibenzofuran, SMILES=C1=CC=C2C(=C1)C3=CC=CC=C3O2

Pricing & Availability
Specifications

CAS	132-64-9
Molecular Formula	C12H8O
Molecular Weight (g/mol)	168.195
MDL Number	MFCD00004968
InChI Key	TXCDCPKCNAJMEE-UHFFFAOYSA-N
Synonym	dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene o Show more
PubChem CID	568
ChEBI	CHEBI:28145
IUPAC Name	dibenzofuran
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3O2

Xanthene 98.0+%, TCI America™

CAS=92-83-1, Molecular Formula=C13H10O, Molecular Weight (g/mol)=182.222, MDL Number=MFCD00005055, InChI Key=GJCOSYZMQJWQCA-UHFFFAOYSA-N, Synonym=xanthene,xanthan,10h-9-oxaanthracene,dibenzo a,e pyran,dibenzopyran, tricyclic,9h-xanthen,xanthane,9h-xanthen-9-yl,acmc-209rhu, PubChem CID=7107, ChEBI=CHEBI:10057, IUPAC Name=9H-xanthene, SMILES=C1C2=CC=CC=C2OC3=CC=CC=C31

Pricing & Availability
Specifications

CAS	92-83-1
Molecular Formula	C13H10O
Molecular Weight (g/mol)	182.222
MDL Number	MFCD00005055
InChI Key	GJCOSYZMQJWQCA-UHFFFAOYSA-N
Synonym	xanthene,xanthan,10h-9-oxaanthracene,dibenzo a,e pyran Show more
PubChem CID	7107
ChEBI	CHEBI:10057
IUPAC Name	9H-xanthene
SMILES	C1C2=CC=CC=C2OC3=CC=CC=C31

Trioxsalen 98.0+%, TCI America™

CAS=3902-71-4, Molecular Formula=C14H12O3, Molecular Weight (g/mol)=228.247, InChI Key=FMHHVULEAZTJMA-UHFFFAOYSA-N, Synonym=trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen, PubChem CID=5585, ChEBI=CHEBI:28329, IUPAC Name=2,5,9-trimethylfuro[3,2-g]chromen-7-one, SMILES=CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C

Pricing & Availability
Specifications

CAS	3902-71-4
Molecular Formula	C14H12O3
Molecular Weight (g/mol)	228.247
InChI Key	FMHHVULEAZTJMA-UHFFFAOYSA-N
Synonym	trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4, Show more
PubChem CID	5585
ChEBI	CHEBI:28329
IUPAC Name	2,5,9-trimethylfuro[3,2-g]chromen-7-one
SMILES	CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C

Phthalic Anhydride, 99%, ACROS Organics™

CAS=85-44-9, Molecular Formula=C₈H₄O₃, Molecular Weight (g/mol)=148.12, MDL Number=MFCD00005918, InChI Key=LGRFSURHDFAFJT-UHFFFAOYSA-N, Synonym=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, IUPAC Name=2-benzofuran-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)OC2=O

Pricing & Availability
Specifications

CAS	85-44-9
Molecular Formula	C₈H₄O₃
Molecular Weight (g/mol)	148.12
MDL Number	MFCD00005918
InChI Key	LGRFSURHDFAFJT-UHFFFAOYSA-N
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenz Show more
PubChem CID	6811
ChEBI	CHEBI:36605
IUPAC Name	2-benzofuran-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)OC2=O

Alfa Aesar™ 3,4-Dihydro-2H-pyran, 99%

CAS=110-87-2, Molecular Formula=C5H8O, Molecular Weight (g/mol)=84.118, MDL Number=MFCD00006558, InChI Key=BUDQDWGNQVEFAC-UHFFFAOYSA-N, Synonym=dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane, PubChem CID=8080, IUPAC Name=3,4-dihydro-2H-pyran, SMILES=C1CC=COC1

Pricing & Availability
Specifications

CAS	110-87-2
Molecular Formula	C5H8O
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00006558
InChI Key	BUDQDWGNQVEFAC-UHFFFAOYSA-N
Synonym	dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4- Show more
PubChem CID	8080
IUPAC Name	3,4-dihydro-2H-pyran
SMILES	C1CC=COC1

Bis(2-oxo-3-oxazolidinyl)phosphinic Chloride 97.0+%, TCI America™

CAS=68641-49-6, Molecular Formula=C6H8ClN2O5P, Molecular Weight (g/mol)=254.563, MDL Number=MFCD00010077, InChI Key=KLDLRDSRCMJKGM-UHFFFAOYSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	68641-49-6
Molecular Formula	C6H8ClN2O5P
Molecular Weight (g/mol)	254.563
MDL Number	MFCD00010077
InChI Key	KLDLRDSRCMJKGM-UHFFFAOYSA-N
Synonym	bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bi Show more
PubChem CID	152842
IUPAC Name	3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-o Show more
SMILES	C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Phthalic Anhydride, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS=85-44-9, Molecular Formula=C8H4O3, Molecular Weight (g/mol)=148.117, InChI Key=LGRFSURHDFAFJT-UHFFFAOYSA-N, Synonym=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, IUPAC Name=2-benzofuran-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)OC2=O

Pricing & Availability
Specifications

CAS	85-44-9
Molecular Formula	C8H4O3
Molecular Weight (g/mol)	148.117
InChI Key	LGRFSURHDFAFJT-UHFFFAOYSA-N
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenz Show more
PubChem CID	6811
ChEBI	CHEBI:36605
IUPAC Name	2-benzofuran-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)OC2=O

Maleic anhydride, 99%, pastilles, ACROS Organics™

CAS=108-31-6, Molecular Formula=C₄H₂O₃, Molecular Weight (g/mol)=98.06, InChI Key=FPYJFEHAWHCUMM-UHFFFAOYSA-N, Synonym=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=C1=CC(=O)OC1=O

Pricing & Availability
Specifications

CAS	108-31-6
Molecular Formula	C₄H₂O₃
Molecular Weight (g/mol)	98.06
InChI Key	FPYJFEHAWHCUMM-UHFFFAOYSA-N
Synonym	maleic anhydride,2,5-furandione,maleic acid anhydride, Show more
PubChem CID	7923
ChEBI	CHEBI:474859
IUPAC Name	furan-2,5-dione
SMILES	C1=CC(=O)OC1=O

Psoralen 99.0+%, TCI America™

CAS=66-97-7, Molecular Formula=C11H6O3, Molecular Weight (g/mol)=186.166, 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=furo[3,2-g]chromen-7-one, SMILES=C1=CC(=O)OC2=CC3=C(C=CO3)C=C21

Pricing & Availability
Specifications

CAS	66-97-7
Molecular Formula	C11H6O3
Molecular Weight (g/mol)	186.166
MDL Number	MFCD00010520
InChI Key	ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Synonym	psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocouma Show more
PubChem CID	6199
ChEBI	CHEBI:27616
IUPAC Name	furo[3,2-g]chromen-7-one
SMILES	C1=CC(=O)OC2=CC3=C(C=CO3)C=C21

Alfa Aesar™ 5-Aminophthalide, 97%

CAS=65399-05-5, Molecular Formula=C8H7NO2, Molecular Weight (g/mol)=149.149, MDL Number=MFCD00778315, InChI Key=ISMUWQMUWFPFBZ-UHFFFAOYSA-N, Synonym=5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide, PubChem CID=720669, IUPAC Name=5-amino-3H-2-benzofuran-1-one, SMILES=C1C2=C(C=CC(=C2)N)C(=O)O1

Pricing & Availability
Specifications

CAS	65399-05-5
Molecular Formula	C8H7NO2
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00778315
InChI Key	ISMUWQMUWFPFBZ-UHFFFAOYSA-N
Synonym	5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino Show more
PubChem CID	720669
IUPAC Name	5-amino-3H-2-benzofuran-1-one
SMILES	C1C2=C(C=CC(=C2)N)C(=O)O1

3,4-Dihydro-2H-pyran, 99%, ACROS Organics™

CAS=110-87-2, Molecular Formula=C₅H₈O, Molecular Weight (g/mol)=84.12, MDL Number=MFCD00006558, InChI Key=BUDQDWGNQVEFAC-UHFFFAOYSA-N, Synonym=dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane, PubChem CID=8080, IUPAC Name=3,4-dihydro-2H-pyran, SMILES=C1CC=COC1

Pricing & Availability
Specifications

CAS	110-87-2
Molecular Formula	C₅H₈O
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00006558
InChI Key	BUDQDWGNQVEFAC-UHFFFAOYSA-N
Synonym	dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4- Show more
PubChem CID	8080
IUPAC Name	3,4-dihydro-2H-pyran
SMILES	C1CC=COC1

Maleic Anhydride 99.0+%, TCI America™

CAS=108-31-6, Molecular Formula=C4H2O3, Molecular Weight (g/mol)=98.057, MDL Number=MFCD00005518, InChI Key=FPYJFEHAWHCUMM-UHFFFAOYSA-N, Synonym=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=C1=CC(=O)OC1=O

Pricing & Availability
Specifications

CAS	108-31-6
Molecular Formula	C4H2O3
Molecular Weight (g/mol)	98.057
MDL Number	MFCD00005518
InChI Key	FPYJFEHAWHCUMM-UHFFFAOYSA-N
Synonym	maleic anhydride,2,5-furandione,maleic acid anhydride, Show more
PubChem CID	7923
ChEBI	CHEBI:474859
IUPAC Name	furan-2,5-dione
SMILES	C1=CC(=O)OC1=O

Maleic anhydride, 98+%, Alfa Aesar™

Pricing & Availability
Specifications

CAS	108-31-6
Molecular Formula	C4H2O3
Molecular Weight (g/mol)	98.057
MDL Number	MFCD00005518
InChI Key	FPYJFEHAWHCUMM-UHFFFAOYSA-N
Synonym	maleic anhydride,2,5-furandione,maleic acid anhydride, Show more
PubChem CID	7923
ChEBI	CHEBI:474859
IUPAC Name	furan-2,5-dione
SMILES	C1=CC(=O)OC1=O

Phthalic anhydride, ACS reagent, ACROS Organics™

Pricing & Availability
Specifications

CAS	85-44-9
Molecular Formula	C₈H₄O₃
Molecular Weight (g/mol)	148.12
MDL Number	MFCD00005918
InChI Key	LGRFSURHDFAFJT-UHFFFAOYSA-N
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenz Show more
PubChem CID	6811
ChEBI	CHEBI:36605
IUPAC Name	2-benzofuran-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)OC2=O

Alfa Aesar™ Citraconic anhydride, 98%

CAS=616-02-4, Molecular Formula=C5H4O3, Molecular Weight (g/mol)=112.084, MDL Number=MFCD00005522, InChI Key=AYKYXWQEBUNJCN-UHFFFAOYSA-N, Synonym=citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx, PubChem CID=12012, IUPAC Name=3-methylfuran-2,5-dione, SMILES=CC1=CC(=O)OC1=O

Pricing & Availability
Specifications

CAS	616-02-4
Molecular Formula	C5H4O3
Molecular Weight (g/mol)	112.084
MDL Number	MFCD00005522
InChI Key	AYKYXWQEBUNJCN-UHFFFAOYSA-N
Synonym	citraconic anhydride,2,5-furandione, 3-methyl,2-methyl Show more
PubChem CID	12012
IUPAC Name	3-methylfuran-2,5-dione
SMILES	CC1=CC(=O)OC1=O

2,3-Benzofuran 99.0+%, TCI America™

CAS=271-89-6, Molecular Formula=C8H6O, Molecular Weight (g/mol)=118.135, MDL Number=MFCD00005847, InChI Key=IANQTJSKSUMEQM-UHFFFAOYSA-N, Synonym=benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene, PubChem CID=9223, ChEBI=CHEBI:35260, IUPAC Name=1-benzofuran, SMILES=C1=CC=C2C(=C1)C=CO2

Pricing & Availability
Specifications

CAS	271-89-6
Molecular Formula	C8H6O
Molecular Weight (g/mol)	118.135
MDL Number	MFCD00005847
InChI Key	IANQTJSKSUMEQM-UHFFFAOYSA-N
Synonym	benzofuran,2,3-benzofuran,coumarone,benzo b furan,cuma Show more
PubChem CID	9223
ChEBI	CHEBI:35260
IUPAC Name	1-benzofuran
SMILES	C1=CC=C2C(=C1)C=CO2

Alfa Aesar™ Ethyl oxazole-5-carboxylate, 98%

CAS=118994-89-1, Molecular Formula=C6H7NO3, Molecular Weight (g/mol)=141.126, MDL Number=MFCD04114930, InChI Key=KRMORCCAHXFIHF-UHFFFAOYSA-N, Synonym=ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole, PubChem CID=10964603, IUPAC Name=ethyl 1,3-oxazole-5-carboxylate, SMILES=CCOC(=O)C1=CN=CO1

Pricing & Availability
Specifications

CAS	118994-89-1
Molecular Formula	C6H7NO3
Molecular Weight (g/mol)	141.126
MDL Number	MFCD04114930
InChI Key	KRMORCCAHXFIHF-UHFFFAOYSA-N
Synonym	ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, Show more
PubChem CID	10964603
IUPAC Name	ethyl 1,3-oxazole-5-carboxylate
SMILES	CCOC(=O)C1=CN=CO1

4,5',8-Trimethylpsoralen, 97.5%, ACROS Organics™

CAS=3902-71-4, Molecular Formula=C₁₄H₁₂O₃, Molecular Weight (g/mol)=228.25, MDL Number=MFCD00005010, InChI Key=FMHHVULEAZTJMA-UHFFFAOYSA-N, Synonym=trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen, PubChem CID=5585, ChEBI=CHEBI:28329, IUPAC Name=2,5,9-trimethylfuro[3,2-g]chromen-7-one, SMILES=CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C

Pricing & Availability
Specifications

CAS	3902-71-4
Molecular Formula	C₁₄H₁₂O₃
Molecular Weight (g/mol)	228.25
MDL Number	MFCD00005010
InChI Key	FMHHVULEAZTJMA-UHFFFAOYSA-N
Synonym	trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4, Show more
PubChem CID	5585
ChEBI	CHEBI:28329
IUPAC Name	2,5,9-trimethylfuro[3,2-g]chromen-7-one
SMILES	CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C

Alfa Aesar™ Flavone, 99%

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

Pricing & Availability
Specifications

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-p Show more
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

Flavone, 99+%, ACROS Organics™

CAS=525-82-6, Molecular Formula=C₁₅H₁₀O₂, Molecular Weight (g/mol)=222.24, 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

Pricing & Availability
Specifications

CAS	525-82-6
Molecular Formula	C₁₅H₁₀O₂
Molecular Weight (g/mol)	222.24
InChI Key	VHBFFQKBGNRLFZ-UHFFFAOYSA-N
Synonym	flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-p Show more
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

2-Coumaranone 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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,3 Show more
PubChem CID	68382
IUPAC Name	3H-1-benzofuran-2-one
SMILES	C1C2=CC=CC=C2OC1=O

Alfa Aesar™ 2,2,2-Trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholene, 97%

CAS=1665-79-8, Molecular Formula=C7H15O5P, Molecular Weight (g/mol)=210.166, MDL Number=MFCD00014510, InChI Key=FMHPXHSMBAZDOS-UHFFFAOYSA-N, Synonym=2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholene,1,3,2-dioxaphosphole, 2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl,2,2,2-trimethoxy-4,5-dimethyl-1,3-dioxaphospholene,2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphosphole,2,2,2-trimethoxy-4,5-dimethyl-1,3,2??-dioxaphosphole,acmc-20aokr,2,2,2-trimethoxy-4,5-dimethyl-1,3,2,e5-dioxaphosphole,2lambda5-1,3,2-dioxaphosphole, 2,2,2-trimethoxy-4,5-dimethyl,2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphosphole, PubChem CID=74272, IUPAC Name=2,2,2-trimethoxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole, SMILES=CC1=C(OP(O1)(OC)(OC)OC)C

Pricing & Availability
Specifications

CAS	1665-79-8
Molecular Formula	C7H15O5P
Molecular Weight (g/mol)	210.166
MDL Number	MFCD00014510
InChI Key	FMHPXHSMBAZDOS-UHFFFAOYSA-N
Synonym	2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholene,1 Show more
PubChem CID	74272
IUPAC Name	2,2,2-trimethoxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphospho Show more
SMILES	CC1=C(OP(O1)(OC)(OC)OC)C

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

Pricing & Availability
Specifications

CAS	68641-49-6
Molecular Formula	C6H8ClN2O5P
Molecular Weight (g/mol)	254.563
MDL Number	MFCD00010077
InChI Key	KLDLRDSRCMJKGM-UHFFFAOYSA-N
Synonym	bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bi Show more
PubChem CID	152842
IUPAC Name	3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-o Show more
SMILES	C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

4-Methylphthalic anhydride, 96%, ACROS Organics™

CAS=19438-61-0, Molecular Formula=C₉H₆O₃, Molecular Weight (g/mol)=162.14, MDL Number=MFCD00041856, InChI Key=ZOXBWJMCXHTKNU-UHFFFAOYSA-N, Synonym=4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox,dsstox,4methylphthalic anhydride, PubChem CID=88069, IUPAC Name=5-methyl-2-benzofuran-1,3-dione, SMILES=CC1=CC2=C(C=C1)C(=O)OC2=O

Pricing & Availability
Specifications

CAS	19438-61-0
Molecular Formula	C₉H₆O₃
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00041856
InChI Key	ZOXBWJMCXHTKNU-UHFFFAOYSA-N
Synonym	4-methylphthalic anhydride,5-methylisobenzofuran-1,3-d Show more
PubChem CID	88069
IUPAC Name	5-methyl-2-benzofuran-1,3-dione
SMILES	CC1=CC2=C(C=C1)C(=O)OC2=O

Alfa Aesar™ Pentadecanolide, 98%

CAS=106-02-5, Molecular Formula=C15H28O2, Molecular Weight (g/mol)=240.387, MDL Number=MFCD00039667, InChI Key=FKUPPRZPSYCDRS-UHFFFAOYSA-N, Synonym=cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone, PubChem CID=235414, IUPAC Name=oxacyclohexadecan-2-one, SMILES=C1CCCCCCCOC(=O)CCCCCC1

Pricing & Availability
Specifications

CAS	106-02-5
Molecular Formula	C15H28O2
Molecular Weight (g/mol)	240.387
MDL Number	MFCD00039667
InChI Key	FKUPPRZPSYCDRS-UHFFFAOYSA-N
Synonym	cyclopentadecanolide,exaltolide,pentadecanolide,15-pen Show more
PubChem CID	235414
IUPAC Name	oxacyclohexadecan-2-one
SMILES	C1CCCCCCCOC(=O)CCCCCC1

Alfa Aesar™ Xanthone, 99%

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

Pricing & Availability
Specifications

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 ox Show more
PubChem CID	7020
ChEBI	CHEBI:37647
IUPAC Name	xanthen-9-one
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

Chlorzoxazone 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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-chl Show more
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

Alfa Aesar™ Phthalic anhydride, 99%

CAS=85-44-9, Molecular Formula=C8H4O3, Molecular Weight (g/mol)=148.117, MDL Number=MFCD00005918, InChI Key=LGRFSURHDFAFJT-UHFFFAOYSA-N, Synonym=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, IUPAC Name=2-benzofuran-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)OC2=O

Pricing & Availability
Specifications

CAS	85-44-9
Molecular Formula	C8H4O3
Molecular Weight (g/mol)	148.117
MDL Number	MFCD00005918
InChI Key	LGRFSURHDFAFJT-UHFFFAOYSA-N
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenz Show more
PubChem CID	6811
ChEBI	CHEBI:36605
IUPAC Name	2-benzofuran-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)OC2=O

Alfa Aesar™ Phenylmaleic anhydride, 97%

CAS=36122-35-7, Molecular Formula=C10H6O3, Molecular Weight (g/mol)=174.155, 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-phenylfuran-2,5-dione, SMILES=C1=CC=C(C=C1)C2=CC(=O)OC2=O

Pricing & Availability
Specifications

CAS	36122-35-7
Molecular Formula	C10H6O3
Molecular Weight (g/mol)	174.155
MDL Number	MFCD00015472
InChI Key	QZYCWJVSPFQUQC-UHFFFAOYSA-N
Synonym	phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phen Show more
PubChem CID	99174
IUPAC Name	3-phenylfuran-2,5-dione
SMILES	C1=CC=C(C=C1)C2=CC(=O)OC2=O

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