Organoheterocyclic compounds
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Pyrazine-2,5-dicarboxylic acid, 95%
CAS: 122-05-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD00216919 InChI Key: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonym: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid PubChem CID: 255280 IUPAC Name: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
| PubChem CID | 255280 |
|---|---|
| CAS | 122-05-4 |
| Molecular Weight (g/mol) | 168.11 |
| MDL Number | MFCD00216919 |
| SMILES | OC(=O)C1=CN=C(C=N1)C(O)=O |
| Synonym | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
| IUPAC Name | pyrazine-2,5-dicarboxylic acid |
| InChI Key | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
2-Pyrazinecarboxylic Acid, Spectrum™ Chemical
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CAS: 98-97-5
| CAS | 98-97-5 |
|---|
1,4-Diformylpiperazine, Spectrum™ Chemical
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CAS: 4164-39-0
| CAS | 4164-39-0 |
|---|
Pyrazine-2,3-dicarboxylic acid, 98%
CAS: 89-01-0 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00006131 InChI Key: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonym: 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye PubChem CID: 66628 IUPAC Name: pyrazine-2,3-dicarboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
| PubChem CID | 66628 |
|---|---|
| CAS | 89-01-0 |
| Molecular Weight (g/mol) | 168.108 |
| MDL Number | MFCD00006131 |
| SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
| Synonym | 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye |
| IUPAC Name | pyrazine-2,3-dicarboxylic acid |
| InChI Key | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
Furo[3,2-b]pyridine-2-carboxylic acid, 97%
CAS: 112372-14-2 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD11588128 InChI Key: VHRCHODSRLMXFM-UHFFFAOYSA-N Synonym: furo 3,2-b pyridine-2-carboxylic acid,acmc-20mg3q,2-carboxyfuro 3,2-b pyridine PubChem CID: 13803071 IUPAC Name: furo[3,2-b]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CC2=NC=CC=C2O1
| PubChem CID | 13803071 |
|---|---|
| CAS | 112372-14-2 |
| Molecular Weight (g/mol) | 163.13 |
| MDL Number | MFCD11588128 |
| SMILES | OC(=O)C1=CC2=NC=CC=C2O1 |
| Synonym | furo 3,2-b pyridine-2-carboxylic acid,acmc-20mg3q,2-carboxyfuro 3,2-b pyridine |
| IUPAC Name | furo[3,2-b]pyridine-2-carboxylic acid |
| InChI Key | VHRCHODSRLMXFM-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO3 |
5-Amino-3,4-dimethylisoxazole, 99%
CAS: 19947-75-2 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00046081 InChI Key: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonym: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
| PubChem CID | 88317 |
|---|---|
| CAS | 19947-75-2 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00046081 |
| SMILES | CC1=C(ON=C1C)N |
| Synonym | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
| IUPAC Name | 3,4-dimethyl-1,2-oxazol-5-amine |
| InChI Key | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
3-Methyl-5-phenyl-4-isoxazolecarboxylic acid, 97%, Thermo Scientific™
CAS: 17153-21-8 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 InChI Key: GLNQCTGGLIXRRJ-UHFFFAOYSA-N Synonym: 3-methyl-5-phenylisoxazole-4-carboxylic acid,3-methyl-5-phenyl-4-isoxazolecarboxylic acid,4-carboxy-3-methylisoxazol-5-yl benzene,3-methyl-5-phenyl-4-isoxazole carboxylic acid,3-methyl-5-phenyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-methyl-5-phenyl,4-isoxazolecarboxylic acid, 3-methyl-5-phenyl PubChem CID: 2776514 IUPAC Name: 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=NOC(=C1C(=O)O)C2=CC=CC=C2
| PubChem CID | 2776514 |
|---|---|
| CAS | 17153-21-8 |
| Molecular Weight (g/mol) | 203.197 |
| SMILES | CC1=NOC(=C1C(=O)O)C2=CC=CC=C2 |
| Synonym | 3-methyl-5-phenylisoxazole-4-carboxylic acid,3-methyl-5-phenyl-4-isoxazolecarboxylic acid,4-carboxy-3-methylisoxazol-5-yl benzene,3-methyl-5-phenyl-4-isoxazole carboxylic acid,3-methyl-5-phenyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-methyl-5-phenyl,4-isoxazolecarboxylic acid, 3-methyl-5-phenyl |
| IUPAC Name | 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | GLNQCTGGLIXRRJ-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
Isoxazole-5-carboxylic acid, 98%
CAS: 21169-71-1 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD00156151 InChI Key: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonym: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h PubChem CID: 2060599 IUPAC Name: 1,2-oxazole-5-carboxylic acid SMILES: C1=C(ON=C1)C(=O)O
| PubChem CID | 2060599 |
|---|---|
| CAS | 21169-71-1 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD00156151 |
| SMILES | C1=C(ON=C1)C(=O)O |
| Synonym | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
| IUPAC Name | 1,2-oxazole-5-carboxylic acid |
| InChI Key | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
5-Methylisoxazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O
| PubChem CID | 76947 |
|---|---|
| CAS | 3405-77-4 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01318162 |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Synonym | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
| IUPAC Name | 5-methyl-1,2-oxazole-3-carboxylic acid |
| InChI Key | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
3-Methylisoxazole-4-carboxylic acid, 98+%, Thermo Scientific Chemicals
CAS: 17153-20-7 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318161 InChI Key: YBLSBWHFPXDRHC-UHFFFAOYSA-N Synonym: 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl PubChem CID: 4589692 IUPAC Name: 3-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=NOC=C1C(=O)O
| PubChem CID | 4589692 |
|---|---|
| CAS | 17153-20-7 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01318161 |
| SMILES | CC1=NOC=C1C(=O)O |
| Synonym | 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl |
| IUPAC Name | 3-methyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | YBLSBWHFPXDRHC-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine hydrochloride, 98+%
CAS: 762240-92-6 Molecular Formula: C6H8ClF3N4 Molecular Weight (g/mol): 228.603 MDL Number: MFCD09817638 InChI Key: AQCSCRYRCRORET-UHFFFAOYSA-N Synonym: 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203 PubChem CID: 11961371 IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride SMILES: C1CN2C(=NN=C2C(F)(F)F)CN1.Cl
| PubChem CID | 11961371 |
|---|---|
| CAS | 762240-92-6 |
| Molecular Weight (g/mol) | 228.603 |
| MDL Number | MFCD09817638 |
| SMILES | C1CN2C(=NN=C2C(F)(F)F)CN1.Cl |
| Synonym | 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203 |
| IUPAC Name | 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride |
| InChI Key | AQCSCRYRCRORET-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClF3N4 |
2-Methylnaphtho[1,2-d]thiazole, 98%
CAS: 2682-45-3 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.27 MDL Number: MFCD00004951 InChI Key: OUXMJRMYZCEVKO-UHFFFAOYSA-N Synonym: 2-methylnaphtho 1,2-d thiazole,2-methyl-beta-naphthothiazole,2-methylnaphtho 1,2-d 1,3 thiazole,naphtho 1,2-d thiazole, 2-methyl,2-methyl-b-naphthylthiazole,naphth 1,2-d thiazole, 2-methyl,2-methyl-.beta.-naphthothiazole,2-methyinaphtho 1,2-d thiazole,2-methylbenzo e 1,3 benzothiazole PubChem CID: 75892 IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole SMILES: CC1=NC2=C(S1)C=CC1=CC=CC=C21
| PubChem CID | 75892 |
|---|---|
| CAS | 2682-45-3 |
| Molecular Weight (g/mol) | 199.27 |
| MDL Number | MFCD00004951 |
| SMILES | CC1=NC2=C(S1)C=CC1=CC=CC=C21 |
| Synonym | 2-methylnaphtho 1,2-d thiazole,2-methyl-beta-naphthothiazole,2-methylnaphtho 1,2-d 1,3 thiazole,naphtho 1,2-d thiazole, 2-methyl,2-methyl-b-naphthylthiazole,naphth 1,2-d thiazole, 2-methyl,2-methyl-.beta.-naphthothiazole,2-methyinaphtho 1,2-d thiazole,2-methylbenzo e 1,3 benzothiazole |
| IUPAC Name | 2-methylbenzo[e][1,3]benzothiazole |
| InChI Key | OUXMJRMYZCEVKO-UHFFFAOYSA-N |
| Molecular Formula | C12H9NS |
3-(Chloromethyl)-5-thien-2-ylisoxazole, ≥97%, Thermo Scientific™
CAS: 863669-57-2 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD07339176 InChI Key: RKWOCISPZAHSCF-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thien-2-ylisoxazole,3-chloromethyl-5-thiophen-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl isoxazol-5-yl thiophene,3-chloromethyl-5-thiophen-2-yl isoxazole PubChem CID: 7130599 IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole SMILES: ClCC1=NOC(=C1)C1=CC=CS1
| PubChem CID | 7130599 |
|---|---|
| CAS | 863669-57-2 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD07339176 |
| SMILES | ClCC1=NOC(=C1)C1=CC=CS1 |
| Synonym | 3-chloromethyl-5-thien-2-ylisoxazole,3-chloromethyl-5-thiophen-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl isoxazol-5-yl thiophene,3-chloromethyl-5-thiophen-2-yl isoxazole |
| IUPAC Name | 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole |
| InChI Key | RKWOCISPZAHSCF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNOS |
Phenoxazine, 98%
CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 67278 |
|---|---|
| CAS | 135-67-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00005014 |
| SMILES | N1C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
| IUPAC Name | 10H-phenoxazine |
| InChI Key | TZMSYXZUNZXBOL-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Thermo Scientific™
CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.16 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 24229591 |
|---|---|
| CAS | 934570-43-1 |
| Molecular Weight (g/mol) | 259.16 |
| MDL Number | MFCD09879913 |
| SMILES | CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole |
| IUPAC Name | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole |
| InChI Key | CZYIGZLFKRAXMV-UHFFFAOYSA-N |
| Molecular Formula | C15H22BNO2 |