Organoheterocyclic compounds
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Triethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane 98.0+%, TCI America™
CAS: 10217-34-2 Molecular Formula: C14H28O4Si Molecular Weight (g/mol): 288.46 MDL Number: MFCD00069159 InChI Key: UDUKMRHNZZLJRB-UHFFFAOYNA-N Synonym: 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane PubChem CID: 154915 IUPAC Name: triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane SMILES: CCO[Si](CCC1CCC2OC2C1)(OCC)OCC
| PubChem CID | 154915 |
|---|---|
| CAS | 10217-34-2 |
| Molecular Weight (g/mol) | 288.46 |
| MDL Number | MFCD00069159 |
| SMILES | CCO[Si](CCC1CCC2OC2C1)(OCC)OCC |
| Synonym | 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane |
| IUPAC Name | triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane |
| InChI Key | UDUKMRHNZZLJRB-UHFFFAOYNA-N |
| Molecular Formula | C14H28O4Si |
Eslicarbazepine Acetate 98.0+%, TCI America™
CAS: 236395-14-5 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 MDL Number: MFCD06798333 InChI Key: QIALRBLEEWJACW-INIZCTEOSA-N Synonym: BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide PubChem CID: 179344 ChEBI: CHEBI:87016 IUPAC Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
| PubChem CID | 179344 |
|---|---|
| CAS | 236395-14-5 |
| Molecular Weight (g/mol) | 296.326 |
| ChEBI | CHEBI:87016 |
| MDL Number | MFCD06798333 |
| SMILES | CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N |
| Synonym | BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide |
| IUPAC Name | [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate |
| InChI Key | QIALRBLEEWJACW-INIZCTEOSA-N |
| Molecular Formula | C17H16N2O3 |
10-Methoxy-5H-dibenzo[b,f]azepine 98.0+%, TCI America™
CAS: 11-7-4698 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00101079 InChI Key: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N Synonym: 10-Methoxy-2,2′C-iminostilbene PubChem CID: 78424 IUPAC Name: 5-methoxy-11H-benzo[b][1]benzazepine SMILES: COC1=CC2=CC=CC=C2NC3=CC=CC=C31
| PubChem CID | 78424 |
|---|---|
| CAS | 11-7-4698 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00101079 |
| SMILES | COC1=CC2=CC=CC=C2NC3=CC=CC=C31 |
| Synonym | 10-Methoxy-2,2′C-iminostilbene |
| IUPAC Name | 5-methoxy-11H-benzo[b][1]benzazepine |
| InChI Key | ZKHZWXLOSIGIGZ-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
3-Methylbenzofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 24673-56-1 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00060511 InChI Key: YMZTUCZCQMQFMK-UHFFFAOYSA-N Synonym: 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl PubChem CID: 600591 IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid SMILES: CC1=C(OC2=CC=CC=C12)C(=O)O
| PubChem CID | 600591 |
|---|---|
| CAS | 24673-56-1 |
| Molecular Weight (g/mol) | 176.171 |
| MDL Number | MFCD00060511 |
| SMILES | CC1=C(OC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl |
| IUPAC Name | 3-methyl-1-benzofuran-2-carboxylic acid |
| InChI Key | YMZTUCZCQMQFMK-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
Isoamyl 2-Furancarboxylate (contains 2-Methylbutyl 2-Furancarboxylate) 80.0+%, TCI America™
CAS: 615-12-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00059015 InChI Key: FPBZWZKAUPNMMV-UHFFFAOYSA-N Synonym: 2-Furancarboxylic Acid Isoamyl Ester, Isoamyl 2-Furoate, 2-Furoic Acid Isoamyl Ester PubChem CID: 69203 IUPAC Name: 3-methylbutyl furan-2-carboxylate SMILES: CC(C)CCOC(=O)C1=CC=CO1
| PubChem CID | 69203 |
|---|---|
| CAS | 615-12-3 |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD00059015 |
| SMILES | CC(C)CCOC(=O)C1=CC=CO1 |
| Synonym | 2-Furancarboxylic Acid Isoamyl Ester, Isoamyl 2-Furoate, 2-Furoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl furan-2-carboxylate |
| InChI Key | FPBZWZKAUPNMMV-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
5-Bromo-2-furoic Acid 98.0+%, TCI America™
CAS: 585-70-6 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00003239 InChI Key: YVTQHZDUDUCGRD-UHFFFAOYSA-N Synonym: 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid PubChem CID: 68511 IUPAC Name: 5-bromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)Br)C(=O)O
| PubChem CID | 68511 |
|---|---|
| CAS | 585-70-6 |
| Molecular Weight (g/mol) | 190.98 |
| MDL Number | MFCD00003239 |
| SMILES | C1=C(OC(=C1)Br)C(=O)O |
| Synonym | 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid |
| IUPAC Name | 5-bromofuran-2-carboxylic acid |
| InChI Key | YVTQHZDUDUCGRD-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO3 |
3-Furancarboxylic Acid 98.0+%, TCI America™
CAS: 488-93-7 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005350 InChI Key: IHCCAYCGZOLTEU-UHFFFAOYSA-N Synonym: 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee PubChem CID: 10268 ChEBI: CHEBI:30846 IUPAC Name: furan-3-carboxylic acid SMILES: OC(=O)C1=COC=C1
| PubChem CID | 10268 |
|---|---|
| CAS | 488-93-7 |
| Molecular Weight (g/mol) | 112.08 |
| ChEBI | CHEBI:30846 |
| MDL Number | MFCD00005350 |
| SMILES | OC(=O)C1=COC=C1 |
| Synonym | 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee |
| IUPAC Name | furan-3-carboxylic acid |
| InChI Key | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
5-Formyl-2-furancarboxylic Acid 98.0+%, TCI America™
CAS: 13529-17-4 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.094 MDL Number: MFCD00020924 InChI Key: SHNRXUWGUKDPMA-UHFFFAOYSA-N Synonym: 5-Formyl-2-furoic Acid, Furfural-5-carboxylic Acid PubChem CID: 2793719 ChEBI: CHEBI:84206 IUPAC Name: 5-formylfuran-2-carboxylic acid SMILES: C1=C(OC(=C1)C(=O)O)C=O
| PubChem CID | 2793719 |
|---|---|
| CAS | 13529-17-4 |
| Molecular Weight (g/mol) | 140.094 |
| ChEBI | CHEBI:84206 |
| MDL Number | MFCD00020924 |
| SMILES | C1=C(OC(=C1)C(=O)O)C=O |
| Synonym | 5-Formyl-2-furoic Acid, Furfural-5-carboxylic Acid |
| IUPAC Name | 5-formylfuran-2-carboxylic acid |
| InChI Key | SHNRXUWGUKDPMA-UHFFFAOYSA-N |
| Molecular Formula | C6H4O4 |
Ethyl 5-Aminobenzofuran-2-carboxylate 98.0+%, TCI America™
CAS: 174775-48-5 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD08275091 InChI Key: YFFLLDHEEWSHQG-UHFFFAOYSA-N Synonym: ethyl 5-aminobenzofuran-2-carboxylate,2-benzofurancarboxylic acid, 5-amino-, ethyl ester,ethyl 5-aminobenzo b furan-2-carboxylate,5-amino-2-ethoxycarbonyl-1-benzofuran,5-aminobenzofuran-2-carboxylic acid ethyl ester,5-amino-benzofuran-2-carboxylic acid ethyl ester,ethyl 5-aminobenzo d furan-2-carboxylate,pubchem23808,ethylaminobenzofurancarboxylate,ksc494o5f PubChem CID: 9837138 IUPAC Name: ethyl 5-amino-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(N)=CC=C2O1
| PubChem CID | 9837138 |
|---|---|
| CAS | 174775-48-5 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD08275091 |
| SMILES | CCOC(=O)C1=CC2=CC(N)=CC=C2O1 |
| Synonym | ethyl 5-aminobenzofuran-2-carboxylate,2-benzofurancarboxylic acid, 5-amino-, ethyl ester,ethyl 5-aminobenzo b furan-2-carboxylate,5-amino-2-ethoxycarbonyl-1-benzofuran,5-aminobenzofuran-2-carboxylic acid ethyl ester,5-amino-benzofuran-2-carboxylic acid ethyl ester,ethyl 5-aminobenzo d furan-2-carboxylate,pubchem23808,ethylaminobenzofurancarboxylate,ksc494o5f |
| IUPAC Name | ethyl 5-amino-1-benzofuran-2-carboxylate |
| InChI Key | YFFLLDHEEWSHQG-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
3-Methyl-2-furancarboxylic Acid 98.0+%, TCI America™
CAS: 4412-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00014111 InChI Key: BNYIQEFWGSXIKQ-UHFFFAOYSA-N Synonym: 3-methyl-2-furoic acid,2-furancarboxylic acid, 3-methyl,3-methyl-2-furancarboxylic acid,unii-5jp68392hm,3-methyl-furan-2-carboxylic acid,3-methyl-2-furoicacid,methylpyromucic acid,3-methyl furoic acid,3-methylpyromucic acid,acmc-20a5im PubChem CID: 78127 IUPAC Name: 3-methylfuran-2-carboxylic acid SMILES: CC1=C(OC=C1)C(O)=O
| PubChem CID | 78127 |
|---|---|
| CAS | 4412-96-8 |
| Molecular Weight (g/mol) | 126.11 |
| MDL Number | MFCD00014111 |
| SMILES | CC1=C(OC=C1)C(O)=O |
| Synonym | 3-methyl-2-furoic acid,2-furancarboxylic acid, 3-methyl,3-methyl-2-furancarboxylic acid,unii-5jp68392hm,3-methyl-furan-2-carboxylic acid,3-methyl-2-furoicacid,methylpyromucic acid,3-methyl furoic acid,3-methylpyromucic acid,acmc-20a5im |
| IUPAC Name | 3-methylfuran-2-carboxylic acid |
| InChI Key | BNYIQEFWGSXIKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Lornoxicam 98.0+%, TCI America™
CAS: 70374-39-9 Molecular Formula: C13H10ClN3O4S2 Molecular Weight (g/mol): 371.81 MDL Number: MFCD00866163 InChI Key: WLHQHAUOOXYABV-UHFFFAOYSA-N Synonym: 6-Chloro-4-hydroxy-2-methyl-N-(2-pyridyl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-Dioxide PubChem CID: 54690031 ChEBI: CHEBI:31783 IUPAC Name: 6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide SMILES: CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)O)C(=O)NC3=CC=CC=N3
| PubChem CID | 54690031 |
|---|---|
| CAS | 70374-39-9 |
| Molecular Weight (g/mol) | 371.81 |
| ChEBI | CHEBI:31783 |
| MDL Number | MFCD00866163 |
| SMILES | CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)O)C(=O)NC3=CC=CC=N3 |
| Synonym | 6-Chloro-4-hydroxy-2-methyl-N-(2-pyridyl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-Dioxide |
| IUPAC Name | 6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide |
| InChI Key | WLHQHAUOOXYABV-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN3O4S2 |
Methyl 2-Furancarboxylate 99.0+%, TCI America™
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 |
5-Bromo-2-nitropyridine 98.0+%, TCI America™
CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
| PubChem CID | 817620 |
|---|---|
| CAS | 39856-50-3 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00160411 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
| IUPAC Name | 5-bromo-2-nitropyridine |
| InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
3-Amino-5-phenylpyrazole 98.0+%, TCI America™
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 136655 |
|---|---|
| CAS | 1572-10-7 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD00191749 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
| IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
| InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
3,4-Diaminofurazan 98.0+%, TCI America™
CAS: 17220-38-1 Molecular Formula: C2H4N4O Molecular Weight (g/mol): 100.081 MDL Number: MFCD00138084 InChI Key: JHJVSUCUNFXIHN-UHFFFAOYSA-N Synonym: 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# PubChem CID: 537677 IUPAC Name: 1,2,5-oxadiazole-3,4-diamine SMILES: C1(=NON=C1N)N
| PubChem CID | 537677 |
|---|---|
| CAS | 17220-38-1 |
| Molecular Weight (g/mol) | 100.081 |
| MDL Number | MFCD00138084 |
| SMILES | C1(=NON=C1N)N |
| Synonym | 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# |
| IUPAC Name | 1,2,5-oxadiazole-3,4-diamine |
| InChI Key | JHJVSUCUNFXIHN-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4O |