Organoheterocyclic compounds
Filtered Search Results
Thiazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 3973-08-8 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD00623589 InChI Key: HMVYYTRDXNKRBQ-UHFFFAOYSA-N Synonym: thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n PubChem CID: 304271 ChEBI: CHEBI:46230 IUPAC Name: 1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=CS1)C(=O)O
| PubChem CID | 304271 |
|---|---|
| CAS | 3973-08-8 |
| Molecular Weight (g/mol) | 129.13 |
| ChEBI | CHEBI:46230 |
| MDL Number | MFCD00623589 |
| SMILES | C1=C(N=CS1)C(=O)O |
| Synonym | thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n |
| IUPAC Name | 1,3-thiazole-4-carboxylic acid |
| InChI Key | HMVYYTRDXNKRBQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO2S |
Tetrahydropyran-4-carboxylic Acid 98.0+%, TCI America™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00031016 |
| SMILES | C1COCCC1C(=O)O |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
| IUPAC Name | oxane-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran 99.0+%, TCI America™
CAS: 912824-85-2 Molecular Formula: C18H19BO3 Molecular Weight (g/mol): 294.16 MDL Number: MFCD18910632 InChI Key: AVWYETCDUMCCNK-UHFFFAOYSA-N Synonym: Dibenzofuran-4-boronic Acid Pinacol Ester, 2-(Dibenzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 60146103 IUPAC Name: 4,4,5,5-tetramethyl-2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC2=C1OC1=C2C=CC=C1
| PubChem CID | 60146103 |
|---|---|
| CAS | 912824-85-2 |
| Molecular Weight (g/mol) | 294.16 |
| MDL Number | MFCD18910632 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC2=C1OC1=C2C=CC=C1 |
| Synonym | Dibenzofuran-4-boronic Acid Pinacol Ester, 2-(Dibenzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-1,3,2-dioxaborolane |
| InChI Key | AVWYETCDUMCCNK-UHFFFAOYSA-N |
| Molecular Formula | C18H19BO3 |
4,4,5,5-Tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 190788-59-1 Molecular Formula: C12H16BNO4 Molecular Weight (g/mol): 249.07 MDL Number: MFCD02179447 InChI Key: VLJYUDGCEKORNG-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester PubChem CID: 3699568 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 3699568 |
|---|---|
| CAS | 190788-59-1 |
| Molecular Weight (g/mol) | 249.07 |
| MDL Number | MFCD02179447 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane |
| InChI Key | VLJYUDGCEKORNG-UHFFFAOYSA-N |
| Molecular Formula | C12H16BNO4 |
N-(4-Nitrophenyl)maleimide 98.0+%, TCI America™
CAS: 4338-06-1 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.17 MDL Number: MFCD00022576 InChI Key: CVKDEEISKBRPEQ-UHFFFAOYSA-N PubChem CID: 236787 IUPAC Name: 1-(4-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]
| PubChem CID | 236787 |
|---|---|
| CAS | 4338-06-1 |
| Molecular Weight (g/mol) | 218.17 |
| MDL Number | MFCD00022576 |
| SMILES | C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-] |
| IUPAC Name | 1-(4-nitrophenyl)pyrrole-2,5-dione |
| InChI Key | CVKDEEISKBRPEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
1-(2-Nitrophenyl)piperazine 98.0+%, TCI America™
CAS: 59084-06-9 Molecular Formula: C10H14N3O2 Molecular Weight (g/mol): 208.24 MDL Number: MFCD00040728 InChI Key: YJRCDSXLKPERNV-UHFFFAOYSA-O Synonym: 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine PubChem CID: 100949 IUPAC Name: 4-(2-nitrophenyl)piperazin-1-ium SMILES: [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1
| PubChem CID | 100949 |
|---|---|
| CAS | 59084-06-9 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD00040728 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1 |
| Synonym | 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine |
| IUPAC Name | 4-(2-nitrophenyl)piperazin-1-ium |
| InChI Key | YJRCDSXLKPERNV-UHFFFAOYSA-O |
| Molecular Formula | C10H14N3O2 |
3-Nitro-4-quinolinol 98.0+%, TCI America™
CAS: 50332-66-6 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00277722 InChI Key: ZWISCKSGNCMAQO-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-nitroquinoline PubChem CID: 316988 IUPAC Name: 3-nitro-1H-quinolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]
| PubChem CID | 316988 |
|---|---|
| CAS | 50332-66-6 |
| Molecular Weight (g/mol) | 190.158 |
| MDL Number | MFCD00277722 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-] |
| Synonym | 4-Hydroxy-3-nitroquinoline |
| IUPAC Name | 3-nitro-1H-quinolin-4-one |
| InChI Key | ZWISCKSGNCMAQO-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O3 |
Noscapine Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 912-60-7 Molecular Formula: C22H24ClNO7 Molecular Weight (g/mol): 449.88 MDL Number: MFCD00082546 InChI Key: MFLVZFXCSKVCSH-OQICONIUSA-N Synonym: narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard PubChem CID: 20845981 IUPAC Name: (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride SMILES: [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12
| PubChem CID | 20845981 |
|---|---|
| CAS | 912-60-7 |
| Molecular Weight (g/mol) | 449.88 |
| MDL Number | MFCD00082546 |
| SMILES | [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12 |
| Synonym | narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard |
| IUPAC Name | (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride |
| InChI Key | MFLVZFXCSKVCSH-OQICONIUSA-N |
| Molecular Formula | C22H24ClNO7 |
Nadifloxacin 98.0+%, TCI America™
CAS: 124858-35-1 Molecular Formula: C19H21FN2O4 Molecular Weight (g/mol): 360.385 MDL Number: MFCD00865081 InChI Key: JYJTVFIEFKZWCJ-UHFFFAOYSA-N Synonym: 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 4410 ChEBI: CHEBI:31889 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
| PubChem CID | 4410 |
|---|---|
| CAS | 124858-35-1 |
| Molecular Weight (g/mol) | 360.385 |
| ChEBI | CHEBI:31889 |
| MDL Number | MFCD00865081 |
| SMILES | CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O |
| Synonym | 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid |
| InChI Key | JYJTVFIEFKZWCJ-UHFFFAOYSA-N |
| Molecular Formula | C19H21FN2O4 |
1-(Trifluoroacetyl)piperidine 98.0+%, TCI America™
CAS: 340-07-8 Molecular Formula: C7H10F3NO Molecular Weight (g/mol): 181.158 MDL Number: MFCD00466213 InChI Key: BCJUMGSHTLYECD-UHFFFAOYSA-N PubChem CID: 5181830 IUPAC Name: 2,2,2-trifluoro-1-piperidin-1-ylethanone SMILES: C1CCN(CC1)C(=O)C(F)(F)F
| PubChem CID | 5181830 |
|---|---|
| CAS | 340-07-8 |
| Molecular Weight (g/mol) | 181.158 |
| MDL Number | MFCD00466213 |
| SMILES | C1CCN(CC1)C(=O)C(F)(F)F |
| IUPAC Name | 2,2,2-trifluoro-1-piperidin-1-ylethanone |
| InChI Key | BCJUMGSHTLYECD-UHFFFAOYSA-N |
| Molecular Formula | C7H10F3NO |
Thieno[3,2-b]thiophene 98.0+%, TCI America™
CAS: 251-41-2 Molecular Formula: C6H4S2 Molecular Weight (g/mol): 140.218 MDL Number: MFCD00179479 InChI Key: VJYJJHQEVLEOFL-UHFFFAOYSA-N Synonym: thieno 3,2-b thiophene,1,4-dithiapentalene,thienothiophene,1,4-thiophthene,pubchem21292,acmc-209ghi,thieno 3,2-b thiophen,thieno 3,2-b-thiophene PubChem CID: 136063 IUPAC Name: thieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2
| PubChem CID | 136063 |
|---|---|
| CAS | 251-41-2 |
| Molecular Weight (g/mol) | 140.218 |
| MDL Number | MFCD00179479 |
| SMILES | C1=CSC2=C1SC=C2 |
| Synonym | thieno 3,2-b thiophene,1,4-dithiapentalene,thienothiophene,1,4-thiophthene,pubchem21292,acmc-209ghi,thieno 3,2-b thiophen,thieno 3,2-b-thiophene |
| IUPAC Name | thieno[3,2-b]thiophene |
| InChI Key | VJYJJHQEVLEOFL-UHFFFAOYSA-N |
| Molecular Formula | C6H4S2 |
2-Thiophenesulfonyl Chloride 98.0+%, TCI America™
CAS: 16629-19-9 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD00005426 InChI Key: VNNLHYZDXIBHKZ-UHFFFAOYSA-N Synonym: 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride PubChem CID: 85518 IUPAC Name: thiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CS1
| PubChem CID | 85518 |
|---|---|
| CAS | 16629-19-9 |
| Molecular Weight (g/mol) | 182.64 |
| MDL Number | MFCD00005426 |
| SMILES | ClS(=O)(=O)C1=CC=CS1 |
| Synonym | 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride |
| IUPAC Name | thiophene-2-sulfonyl chloride |
| InChI Key | VNNLHYZDXIBHKZ-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClO2S2 |
Ticlopidine Hydrochloride 98.0+%, TCI America™
CAS: 53885-35-1 Molecular Formula: C14H15Cl2NS Molecular Weight (g/mol): 300.24 MDL Number: MFCD00079606 InChI Key: MTKNGOHFNXIVOS-UHFFFAOYSA-N Synonym: ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf PubChem CID: 65335 ChEBI: CHEBI:9589 IUPAC Name: hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride SMILES: [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2
| PubChem CID | 65335 |
|---|---|
| CAS | 53885-35-1 |
| Molecular Weight (g/mol) | 300.24 |
| ChEBI | CHEBI:9589 |
| MDL Number | MFCD00079606 |
| SMILES | [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2 |
| Synonym | ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf |
| IUPAC Name | hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride |
| InChI Key | MTKNGOHFNXIVOS-UHFFFAOYSA-N |
| Molecular Formula | C14H15Cl2NS |
1,3,4-Thiadiazole-2,5-diamine 98.0+%, TCI America™
CAS: 2937-81-7 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00043511 InChI Key: DXVLLEIKCNQUQH-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3,4-thiadiazole PubChem CID: 122760 IUPAC Name: 1,3,4-thiadiazole-2,5-diamine SMILES: C1(=NN=C(S1)N)N
| PubChem CID | 122760 |
|---|---|
| CAS | 2937-81-7 |
| Molecular Weight (g/mol) | 116.142 |
| MDL Number | MFCD00043511 |
| SMILES | C1(=NN=C(S1)N)N |
| Synonym | 2,5-Diamino-1,3,4-thiadiazole |
| IUPAC Name | 1,3,4-thiadiazole-2,5-diamine |
| InChI Key | DXVLLEIKCNQUQH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 191171-55-8 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02179448 InChI Key: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734652 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
| PubChem CID | 2734652 |
|---|---|
| CAS | 191171-55-8 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD02179448 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |