Organoheterocyclic compounds
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N-Hydroxysulfosuccinimide sodium salt, 95%
CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.13 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3520574 |
|---|---|
| CAS | 106627-54-7 |
| Molecular Weight (g/mol) | 217.13 |
| SMILES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
| Synonym | n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt |
| IUPAC Name | sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
| InChI Key | RPENMORRBUTCPR-UHFFFAOYSA-M |
| Molecular Formula | C4H4NNaO6S |
2-Amino-3-iodopyridine, 97%, Thermo Scientific Chemicals
CAS: 104830-06-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I
| PubChem CID | 2763151 |
|---|---|
| CAS | 104830-06-0 |
| Molecular Weight (g/mol) | 220.01 |
| SMILES | C1=CC(=C(N=C1)N)I |
| Synonym | 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df |
| IUPAC Name | 3-iodopyridin-2-amine |
| InChI Key | UUDNBWSHTUFGDQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
(S)-(+)-N-BOC-3-pyrrolidinol, 98+%, Thermo Scientific Chemicals
CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 178.24 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
| PubChem CID | 854055 |
|---|---|
| CAS | 101469-92-5 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD01317839 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Synonym | s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol |
| IUPAC Name | tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-ZETCQYMHSA-N |
| Molecular Formula | C9H17NO3 |
Cilostazol, 98%, Thermo Scientific Chemicals
CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 MDL Number: MFCD00866780 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
| PubChem CID | 2754 |
|---|---|
| CAS | 73963-72-1 |
| Molecular Weight (g/mol) | 369.469 |
| ChEBI | CHEBI:31401 |
| MDL Number | MFCD00866780 |
| SMILES | C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4 |
| Synonym | cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn |
| IUPAC Name | 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | RRGUKTPIGVIEKM-UHFFFAOYSA-N |
| Molecular Formula | C20H27N5O2 |
5-Hydroxyindole-2-carboxylic acid, 97%
CAS: 21598-06-1 Molecular Formula: C9H6NO3 Molecular Weight (g/mol): 176.15 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O
| PubChem CID | 88958 |
|---|---|
| CAS | 21598-06-1 |
| Molecular Weight (g/mol) | 176.15 |
| MDL Number | MFCD00005615 |
| SMILES | OC1=CC=C2NC(=CC2=C1)C([O-])=O |
| Synonym | 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy |
| IUPAC Name | 5-hydroxy-1H-indole-2-carboxylic acid |
| InChI Key | BIMHWDJKNOMNLD-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO3 |
| CAS | 1077-28-7 |
|---|
| CAS | 2620-44-2 |
|---|
Piroxicam, USP, 97-103%, Spectrum™ Chemical
CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.35 InChI Key: LDJVNWFKNMYYNT-FYWRMAATSA-N IUPAC Name: (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ6,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O
| CAS | 36322-90-4 |
|---|---|
| Molecular Weight (g/mol) | 331.35 |
| SMILES | CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O |
| IUPAC Name | (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ6,2-benzothiazine-1,1,4-trione |
| InChI Key | LDJVNWFKNMYYNT-FYWRMAATSA-N |
| Molecular Formula | C15H13N3O4S |
Clioquinol, Approx. 95%, Spectrum™ Chemical
CAS: 130-26-7 Molecular Weight (g/mol): 178.5
| CAS | 130-26-7 |
|---|---|
| Molecular Weight (g/mol) | 178.5 |
| CAS | 73-31-4 |
|---|
(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%
CAS: 22677-21-0 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00273364 InChI Key: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonym: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd PubChem CID: 185505 IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1
| PubChem CID | 185505 |
|---|---|
| CAS | 22677-21-0 |
| Molecular Weight (g/mol) | 101.11 |
| MDL Number | MFCD00273364 |
| SMILES | O[C@H]1CNC(=O)C1 |
| Synonym | r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd |
| IUPAC Name | (4R)-4-hydroxypyrrolidin-2-one |
| InChI Key | IOGISYQVOGVIEU-GSVOUGTGSA-N |
| Molecular Formula | C4H7NO2 |
1H-Tetrazole, 0.45M in acetonitrile
CAS: 288-94-8 Molecular Formula: CH2N4 Molecular Weight (g/mol): 70.055 MDL Number: MFCD00005247 InChI Key: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC Name: 2H-tetrazole SMILES: C1=NNN=N1
| PubChem CID | 67519 |
|---|---|
| CAS | 288-94-8 |
| Molecular Weight (g/mol) | 70.055 |
| ChEBI | CHEBI:33193 |
| MDL Number | MFCD00005247 |
| SMILES | C1=NNN=N1 |
| IUPAC Name | 2H-tetrazole |
| InChI Key | KJUGUADJHNHALS-UHFFFAOYSA-N |
| Molecular Formula | CH2N4 |
Thiophene-3-carbonitrile, 98%
CAS: 1641-09-4 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00151852 InChI Key: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h PubChem CID: 74231 IUPAC Name: thiophene-3-carbonitrile SMILES: C1=CSC=C1C#N
| PubChem CID | 74231 |
|---|---|
| CAS | 1641-09-4 |
| Molecular Weight (g/mol) | 109.146 |
| MDL Number | MFCD00151852 |
| SMILES | C1=CSC=C1C#N |
| Synonym | 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h |
| IUPAC Name | thiophene-3-carbonitrile |
| InChI Key | GSXCEVHRIVLFJV-UHFFFAOYSA-N |
| Molecular Formula | C5H3NS |
4-Amino-2-bromopyridine, 97%
CAS: 7598-35-8 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD01646061 InChI Key: GNTGEMWEXKBWBX-UHFFFAOYSA-N Synonym: 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine PubChem CID: 346455 IUPAC Name: 2-bromopyridin-4-amine SMILES: NC1=CC=NC(Br)=C1
| PubChem CID | 346455 |
|---|---|
| CAS | 7598-35-8 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD01646061 |
| SMILES | NC1=CC=NC(Br)=C1 |
| Synonym | 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine |
| IUPAC Name | 2-bromopyridin-4-amine |
| InChI Key | GNTGEMWEXKBWBX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
1-Boc-3-piperidone, 97%
CAS: 98977-36-7 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01631193 InChI Key: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
| PubChem CID | 2756825 |
|---|---|
| CAS | 98977-36-7 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD01631193 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
| Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
| IUPAC Name | tert-butyl 3-oxopiperidine-1-carboxylate |
| InChI Key | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO3 |