Organoheterocyclic compounds
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Thermo Scientific Chemicals Chrysoidin, pure
CAS: 532-82-1 Molecular Formula: C12H12N4·HCl Molecular Weight (g/mol): 248.72 MDL Number: MFCD00012976 InChI Key: MCTQNEBFZMBRSQ-UHFFFAOYSA-N Synonym: chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j PubChem CID: 10771 IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
| PubChem CID | 10771 |
|---|---|
| CAS | 532-82-1 |
| Molecular Weight (g/mol) | 248.72 |
| MDL Number | MFCD00012976 |
| SMILES | C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl |
| Synonym | chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j |
| IUPAC Name | 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride |
| InChI Key | MCTQNEBFZMBRSQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4·HCl |
Thermo Scientific Chemicals 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade
CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 23668839 |
|---|---|
| CAS | 554-73-4 |
| Molecular Weight (g/mol) | 375.38 |
| MDL Number | MFCD00038130 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
| IUPAC Name | sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
Methyl 2-furoate, 98+%
CAS: 611-13-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00003236 InChI Key: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC Name: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1
| PubChem CID | 11902 |
|---|---|
| CAS | 611-13-2 |
| Molecular Weight (g/mol) | 126.111 |
| MDL Number | MFCD00003236 |
| SMILES | COC(=O)C1=CC=CO1 |
| Synonym | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
| IUPAC Name | methyl furan-2-carboxylate |
| InChI Key | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Diethyle3,4-dihydroxyfuran-2,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 6270-57-1 Molecular Formula: C10H12O7 Molecular Weight (g/mol): 244.199 MDL Number: MFCD00092386 InChI Key: JGCMPUKYPRCPRE-UHFFFAOYSA-N Synonym: 2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,diethyl 3,4-dihydroxy-2,5-furandicarboxylate,2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione,3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester,pubchem7048,maybridge4_000491,2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran,2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione,2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione,2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione PubChem CID: 234848 IUPAC Name: diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate SMILES: CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O
| PubChem CID | 234848 |
|---|---|
| CAS | 6270-57-1 |
| Molecular Weight (g/mol) | 244.199 |
| MDL Number | MFCD00092386 |
| SMILES | CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O |
| Synonym | 2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,diethyl 3,4-dihydroxy-2,5-furandicarboxylate,2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione,3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester,pubchem7048,maybridge4_000491,2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran,2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione,2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione,2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione |
| IUPAC Name | diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate |
| InChI Key | JGCMPUKYPRCPRE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O7 |
Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%
CAS: 2528-00-9 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.61 MDL Number: MFCD00173837 InChI Key: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl
| PubChem CID | 263166 |
|---|---|
| CAS | 2528-00-9 |
| Molecular Weight (g/mol) | 188.61 |
| MDL Number | MFCD00173837 |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| Synonym | ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate |
| IUPAC Name | ethyl 5-(chloromethyl)furan-2-carboxylate |
| InChI Key | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO3 |
Benzo[b]furan-2-carboxylic acid, 98%
CAS: 496-41-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00005848 InChI Key: OFFSPAZVIVZPHU-UHFFFAOYSA-N Synonym: benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid PubChem CID: 10331 IUPAC Name: 1-benzofuran-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2O1
| PubChem CID | 10331 |
|---|---|
| CAS | 496-41-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00005848 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid |
| IUPAC Name | 1-benzofuran-2-carboxylic acid |
| InChI Key | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
Methyl 2-bromo-3-furoate, 97%, Thermo Scientific™
CAS: 197846-06-3 Molecular Formula: C6H5BrO3 Molecular Weight (g/mol): 205.01 MDL Number: MFCD09879944 InChI Key: XXUUZVIMSVBWIQ-UHFFFAOYSA-N Synonym: methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester PubChem CID: 10845885 IUPAC Name: methyl 2-bromofuran-3-carboxylate SMILES: COC(=O)C1=C(Br)OC=C1
| PubChem CID | 10845885 |
|---|---|
| CAS | 197846-06-3 |
| Molecular Weight (g/mol) | 205.01 |
| MDL Number | MFCD09879944 |
| SMILES | COC(=O)C1=C(Br)OC=C1 |
| Synonym | methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester |
| IUPAC Name | methyl 2-bromofuran-3-carboxylate |
| InChI Key | XXUUZVIMSVBWIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3 |
2-Furoic acid, 98%
CAS: 88-14-2 MDL Number: MFCD00003238 InChI Key: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonym: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova PubChem CID: 6919 ChEBI: CHEBI:30845 IUPAC Name: furan-2-carboxylic acid SMILES: C1=COC(=C1)C(=O)O
| PubChem CID | 6919 |
|---|---|
| CAS | 88-14-2 |
| ChEBI | CHEBI:30845 |
| MDL Number | MFCD00003238 |
| SMILES | C1=COC(=C1)C(=O)O |
| Synonym | 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova |
| IUPAC Name | furan-2-carboxylic acid |
| InChI Key | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
5-Phenoxy-2-furoic acid, ≥97%, Thermo Scientific™
CAS: 60698-32-0 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.18 MDL Number: MFCD01925067 InChI Key: QQKXTFLRAZKJJO-UHFFFAOYSA-N Synonym: 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid PubChem CID: 2812790 IUPAC Name: 5-phenoxyfuran-2-carboxylic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)O1
| PubChem CID | 2812790 |
|---|---|
| CAS | 60698-32-0 |
| Molecular Weight (g/mol) | 204.18 |
| MDL Number | MFCD01925067 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)O1 |
| Synonym | 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid |
| IUPAC Name | 5-phenoxyfuran-2-carboxylic acid |
| InChI Key | QQKXTFLRAZKJJO-UHFFFAOYSA-N |
| Molecular Formula | C11H8O4 |
2-Methyl-3-furoic acid, 98%
CAS: 6947-94-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00092314 InChI Key: CFGQZVOVFIZRMN-UHFFFAOYSA-N PubChem CID: 244756 IUPAC Name: 2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=CO1)C(=O)O
| PubChem CID | 244756 |
|---|---|
| CAS | 6947-94-0 |
| Molecular Weight (g/mol) | 126.111 |
| MDL Number | MFCD00092314 |
| SMILES | CC1=C(C=CO1)C(=O)O |
| IUPAC Name | 2-methylfuran-3-carboxylic acid |
| InChI Key | CFGQZVOVFIZRMN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
2-Methyl-5-phenyl-3-furoic acid, 97%
CAS: 108124-17-0 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00221070 InChI Key: VLMNACSEESRUAK-UHFFFAOYSA-M Synonym: 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid PubChem CID: 736516 SMILES: CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O
| PubChem CID | 736516 |
|---|---|
| CAS | 108124-17-0 |
| Molecular Weight (g/mol) | 201.20 |
| MDL Number | MFCD00221070 |
| SMILES | CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O |
| Synonym | 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid |
| InChI Key | VLMNACSEESRUAK-UHFFFAOYSA-M |
| Molecular Formula | C12H9O3 |
5-Methyl-2-phenyl-3-furoic acid, 97%, Thermo Scientific™
CAS: 64354-50-3 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00447900 InChI Key: CASZQQKUMVLKBY-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 PubChem CID: 761020 IUPAC Name: 5-methyl-2-phenylfuran-3-carboxylic acid SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 761020 |
|---|---|
| CAS | 64354-50-3 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00447900 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 |
| IUPAC Name | 5-methyl-2-phenylfuran-3-carboxylic acid |
| InChI Key | CASZQQKUMVLKBY-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Methyl 5-bromo-2-furoate, 97%
CAS: 2527-99-3 Molecular Formula: C6H5BrO3 MDL Number: MFCD00092313 InChI Key: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC Name: methyl 5-bromofuran-2-carboxylate
| PubChem CID | 599633 |
|---|---|
| CAS | 2527-99-3 |
| MDL Number | MFCD00092313 |
| Synonym | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
| IUPAC Name | methyl 5-bromofuran-2-carboxylate |
| InChI Key | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3 |
4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%
CAS: 568577-88-8 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.182 MDL Number: MFCD04112544 InChI Key: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
| PubChem CID | 2795361 |
|---|---|
| CAS | 568577-88-8 |
| Molecular Weight (g/mol) | 289.182 |
| MDL Number | MFCD04112544 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3 |
| Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
| InChI Key | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
| Molecular Formula | C16H24BNO3 |
4-Morpholinobenzenecarbothioamide, 97%, Thermo Scientific™
CAS: 519056-60-1 Molecular Formula: C11H14N2OS Molecular Weight (g/mol): 222.31 MDL Number: MFCD04115379 InChI Key: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC Name: 4-morpholin-4-ylbenzenecarbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 2795360 |
|---|---|
| CAS | 519056-60-1 |
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD04115379 |
| SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
| IUPAC Name | 4-morpholin-4-ylbenzenecarbothioamide |
| InChI Key | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2OS |