Organoheterocyclic compounds
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2,3-Dimethylquinoxaline, 97%
CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
Pyridine-2,3-dicarboxylic anhydride, 98%
CAS: 699-98-9 Molecular Formula: C7H3NO3 Molecular Weight (g/mol): 149.105 MDL Number: MFCD00005915 InChI Key: MCQOWYALZVKMAR-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic anhydride,furo 3,4-b pyridine-5,7-dione,quinolinic anhydride,2,3-pyridinedicarboxylicanhydride,pyridine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyridine-5,7-dione,furano 3,4-b pyridine-5,7-dione,pyridine-2,3-dicarboxylic acid anhydride,2,3-pyridinedicarboxylic anhydride quinolinic anhydride PubChem CID: 69688 IUPAC Name: furo[3,4-b]pyridine-5,7-dione SMILES: C1=CC2=C(C(=O)OC2=O)N=C1
| PubChem CID | 69688 |
|---|---|
| CAS | 699-98-9 |
| Molecular Weight (g/mol) | 149.105 |
| MDL Number | MFCD00005915 |
| SMILES | C1=CC2=C(C(=O)OC2=O)N=C1 |
| Synonym | 2,3-pyridinedicarboxylic anhydride,furo 3,4-b pyridine-5,7-dione,quinolinic anhydride,2,3-pyridinedicarboxylicanhydride,pyridine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyridine-5,7-dione,furano 3,4-b pyridine-5,7-dione,pyridine-2,3-dicarboxylic acid anhydride,2,3-pyridinedicarboxylic anhydride quinolinic anhydride |
| IUPAC Name | furo[3,4-b]pyridine-5,7-dione |
| InChI Key | MCQOWYALZVKMAR-UHFFFAOYSA-N |
| Molecular Formula | C7H3NO3 |
2-Chloro-5-iodopyridine, 98%
CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01863635 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
1-Aminopyridinium iodide, 97%
CAS: 6295-87-0 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.03 MDL Number: MFCD00051893 InChI Key: NDRLPYIMWROJBG-UHFFFAOYSA-M Synonym: 1-aminopyridinium iodide,1-aminopyridin-1-ium iodide,n-aminopyridinium iodide,pyridinium, 1-amino-, iodide,1-aminopyridiniumiodide,pyridylamine, iodide,aminopyridinium iodide,amino-pyridinium iodide,l-aminopyridinium iodide,acmc-209nay PubChem CID: 2733704 IUPAC Name: pyridin-1-ium-1-amine;iodide SMILES: [I-].N[N+]1=CC=CC=C1
| PubChem CID | 2733704 |
|---|---|
| CAS | 6295-87-0 |
| Molecular Weight (g/mol) | 222.03 |
| MDL Number | MFCD00051893 |
| SMILES | [I-].N[N+]1=CC=CC=C1 |
| Synonym | 1-aminopyridinium iodide,1-aminopyridin-1-ium iodide,n-aminopyridinium iodide,pyridinium, 1-amino-, iodide,1-aminopyridiniumiodide,pyridylamine, iodide,aminopyridinium iodide,amino-pyridinium iodide,l-aminopyridinium iodide,acmc-209nay |
| IUPAC Name | pyridin-1-ium-1-amine;iodide |
| InChI Key | NDRLPYIMWROJBG-UHFFFAOYSA-M |
| Molecular Formula | C5H7IN2 |
6-Methylpyridine-2-carboxylic acid, 95%
CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O
| PubChem CID | 70282 |
|---|---|
| CAS | 934-60-1 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00023481 |
| SMILES | CC1=CC=CC(=N1)C(O)=O |
| Synonym | 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l |
| IUPAC Name | 6-methylpyridine-2-carboxylic acid |
| InChI Key | LTUUGSGSUZRPRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
(2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
CAS: 61478-28-2 Molecular Formula: C34H37NO2P2 Molecular Weight (g/mol): 553.62 MDL Number: MFCD01631275 InChI Key: BFMKBYZEJOQYIM-FEHSQGEHNA-N Synonym: 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine PubChem CID: 10209545 IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10209545 |
|---|---|
| CAS | 61478-28-2 |
| Molecular Weight (g/mol) | 553.62 |
| MDL Number | MFCD01631275 |
| SMILES | CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine |
| IUPAC Name | tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFMKBYZEJOQYIM-FEHSQGEHNA-N |
| Molecular Formula | C34H37NO2P2 |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| PubChem CID | 1268219 |
|---|---|
| CAS | 172843-97-9 |
| Molecular Weight (g/mol) | 245.275 |
| MDL Number | MFCD02683136 |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
| InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO5 |
5-Amino-2,4,6-triiodoisophthalic acid, 95%
CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
| PubChem CID | 3015783 |
|---|---|
| CAS | 35453-19-1 |
| Molecular Weight (g/mol) | 558.836 |
| MDL Number | MFCD00190167 |
| SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O |
| Synonym | 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 |
| IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid |
| InChI Key | JEZJSNULLBSYHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4I3NO4 |
Nickel(II) phthalocyanine
CAS: 14055-02-8 Molecular Formula: C32H16N8Ni Molecular Weight (g/mol): 571.23 MDL Number: MFCD00041954 InChI Key: LVIYYTJTOKJJOC-UHFFFAOYSA-N Synonym: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 IUPAC Name: nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
| PubChem CID | 2735100 |
|---|---|
| CAS | 14055-02-8 |
| Molecular Weight (g/mol) | 571.23 |
| MDL Number | MFCD00041954 |
| SMILES | [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
| Synonym | nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % |
| IUPAC Name | nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide |
| InChI Key | LVIYYTJTOKJJOC-UHFFFAOYSA-N |
| Molecular Formula | C32H16N8Ni |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD00234041 InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 IUPAC Name: 4-bromo-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1Br
| PubChem CID | 817115 |
|---|---|
| CAS | 36953-37-4 |
| Molecular Weight (g/mol) | 173.997 |
| MDL Number | MFCD00234041 |
| SMILES | C1=CNC(=O)C=C1Br |
| Synonym | 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo |
| IUPAC Name | 4-bromo-1H-pyridin-2-one |
| InChI Key | SSLMGOKTIUIZLY-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
2-Amino-3-chloropyridine, 95%
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Amino-3-cyano-5-iodopyridine, 97%
CAS: 1347815-41-1 Molecular Formula: C6H4IN3 Molecular Weight (g/mol): 245.023 MDL Number: MFCD20040120 InChI Key: NJLCSLOABAUGHW-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile PubChem CID: 65815340 IUPAC Name: 2-amino-5-iodopyridine-3-carbonitrile SMILES: C1=C(C(=NC=C1I)N)C#N
| PubChem CID | 65815340 |
|---|---|
| CAS | 1347815-41-1 |
| Molecular Weight (g/mol) | 245.023 |
| MDL Number | MFCD20040120 |
| SMILES | C1=C(C(=NC=C1I)N)C#N |
| Synonym | 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile |
| IUPAC Name | 2-amino-5-iodopyridine-3-carbonitrile |
| InChI Key | NJLCSLOABAUGHW-UHFFFAOYSA-N |
| Molecular Formula | C6H4IN3 |
Chlorobis(2-methoxyphenyl)phosphine, 98+%
CAS: 263369-88-6 Molecular Formula: C18H17ClO2P- Molecular Weight (g/mol): 331.756 MDL Number: MFCD08064037 InChI Key: WVGQIZOJKMMSSK-UHFFFAOYSA-N Synonym: bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl PubChem CID: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC
| PubChem CID | 57371085 |
|---|---|
| CAS | 263369-88-6 |
| Molecular Weight (g/mol) | 331.756 |
| MDL Number | MFCD08064037 |
| SMILES | COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC |
| Synonym | bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl |
| InChI Key | WVGQIZOJKMMSSK-UHFFFAOYSA-N |
| Molecular Formula | C18H17ClO2P- |
3-Chloro-4-(3-pyridyl)-1,2,5-thiadiazole, 95%, Thermo Scientific Chemicals
CAS: 131986-28-2 Molecular Formula: C7H4ClN3S Molecular Weight (g/mol): 197.64 MDL Number: MFCD03066187 InChI Key: CMPNWGQBNRHIQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole PubChem CID: 10488164 IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole SMILES: ClC1=NSN=C1C1=CN=CC=C1
| PubChem CID | 10488164 |
|---|---|
| CAS | 131986-28-2 |
| Molecular Weight (g/mol) | 197.64 |
| MDL Number | MFCD03066187 |
| SMILES | ClC1=NSN=C1C1=CN=CC=C1 |
| Synonym | 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole |
| IUPAC Name | 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole |
| InChI Key | CMPNWGQBNRHIQZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN3S |
3-Amino-4-iodopyridine, 98%
CAS: 105752-11-2 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 MDL Number: MFCD04971334 InChI Key: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonym: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 IUPAC Name: 4-iodopyridin-3-amine SMILES: NC1=CN=CC=C1I
| PubChem CID | 819132 |
|---|---|
| CAS | 105752-11-2 |
| Molecular Weight (g/mol) | 220.01 |
| MDL Number | MFCD04971334 |
| SMILES | NC1=CN=CC=C1I |
| Synonym | 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine |
| IUPAC Name | 4-iodopyridin-3-amine |
| InChI Key | ZJRSKTXMSIVNAU-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |