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Filtered Search Results

3-Iodopyridine-4-carboxylic acid, 97%
CAS: 57842-10-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I

PubChem CID | 619275 |
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CAS | 57842-10-1 |
Molecular Weight (g/mol) | 249.01 |
MDL Number | MFCD01646072 |
SMILES | C1=CN=CC(=C1C(=O)O)I |
Synonym | 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% |
IUPAC Name | 3-iodopyridine-4-carboxylic acid |
InChI Key | MJSNRTLYWDXHAQ-UHFFFAOYSA-N |
Molecular Formula | C6H4INO2 |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174 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 |
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CAS | 36953-37-4 |
Molecular Weight (g/mol) | 174 |
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-Bromopyridine-4-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 458532-94-0 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD06798244 InChI Key: DFIKFQMGZNTFLI-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid PubChem CID: 12060162 IUPAC Name: (2-bromopyridin-4-yl)boronic acid SMILES: OB(O)C1=CC(Br)=NC=C1

PubChem CID | 12060162 |
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CAS | 458532-94-0 |
Molecular Weight (g/mol) | 201.81 |
MDL Number | MFCD06798244 |
SMILES | OB(O)C1=CC(Br)=NC=C1 |
Synonym | 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid |
IUPAC Name | (2-bromopyridin-4-yl)boronic acid |
InChI Key | DFIKFQMGZNTFLI-UHFFFAOYSA-N |
Molecular Formula | C5H5BBrNO2 |
(S)-(-)-1-BOC-3-aminopyrrolidine, 95%
CAS: 147081-44-5 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD03419271 InChI Key: CMIBWIAICVBURI-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(N)C1

PubChem CID | 854071 |
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CAS | 147081-44-5 |
Molecular Weight (g/mol) | 186.26 |
MDL Number | MFCD03419271 |
SMILES | CC(C)(C)OC(=O)N1CCC(N)C1 |
Synonym | s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine |
IUPAC Name | tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate |
InChI Key | CMIBWIAICVBURI-UHFFFAOYNA-N |
Molecular Formula | C9H18N2O2 |
3-Amino-5-iodo-1H-indazole, 95%, Thermo Scientific™
CAS: 88805-76-9 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD09261138 InChI Key: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC Name: 5-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(I)C=C12

PubChem CID | 20135868 |
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CAS | 88805-76-9 |
Molecular Weight (g/mol) | 259.05 |
MDL Number | MFCD09261138 |
SMILES | NC1=NNC2=CC=C(I)C=C12 |
Synonym | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
IUPAC Name | 5-iodo-1H-indazol-3-amine |
InChI Key | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
Molecular Formula | C7H6IN3 |
2-Hydroxy-5-iodopyridine, 97%, Thermo Scientific™
CAS: 13472-79-2 Molecular Formula: C5H4INO Molecular Weight (g/mol): 220.99 InChI Key: ZDJUNNCVIDKJAN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-iodopyridine,5-iodopyridin-2-ol,5-iodopyridin-2 1h-one,5-iodo-pyridin-2-ol,5-iodo-2-pyridone,2 1h-pyridinone, 5-iodo,5-iodo-2-pyridinol,5-jod-2-pyridon,5-iodo-2-pyridol,5-iodopyridin-2-one PubChem CID: 459500 IUPAC Name: 5-iodo-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1I

PubChem CID | 459500 |
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CAS | 13472-79-2 |
Molecular Weight (g/mol) | 220.99 |
SMILES | C1=CC(=O)NC=C1I |
Synonym | 2-hydroxy-5-iodopyridine,5-iodopyridin-2-ol,5-iodopyridin-2 1h-one,5-iodo-pyridin-2-ol,5-iodo-2-pyridone,2 1h-pyridinone, 5-iodo,5-iodo-2-pyridinol,5-jod-2-pyridon,5-iodo-2-pyridol,5-iodopyridin-2-one |
IUPAC Name | 5-iodo-1H-pyridin-2-one |
InChI Key | ZDJUNNCVIDKJAN-UHFFFAOYSA-N |
Molecular Formula | C5H4INO |
3-Bromo-4-methylpyridine, 97%
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br

PubChem CID | 817630 |
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CAS | 3430-22-6 |
Molecular Weight (g/mol) | 172.02 |
MDL Number | MFCD00082592 |
SMILES | CC1=C(C=NC=C1)Br |
Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
IUPAC Name | 3-bromo-4-methylpyridine |
InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |
N-Phenylrhodanine, 97+%, Thermo Scientific™
CAS: 1457-46-1 Molecular Formula: C9H7NOS2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD00100196 InChI Key: DVRWEKGUWZINTQ-UHFFFAOYSA-N Synonym: 3-phenylrhodanine,n-phenylrhodanine,3-phenylrhodanin,rhodanine, 3-phenyl,4-thiazolidinone, 3-phenyl-2-thioxo,3-phenylrodanin,n-phenyl-rhodanine,3-phenyl-2-thioxo-1,3-thiazolidin-4-one,3-phenyl-2-thioxo-thiazolidin-4-one,3-phenyl-rhodanin german PubChem CID: 73822 IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2

PubChem CID | 73822 |
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CAS | 1457-46-1 |
Molecular Weight (g/mol) | 209.29 |
MDL Number | MFCD00100196 |
SMILES | C1C(=O)N(C(=S)S1)C2=CC=CC=C2 |
Synonym | 3-phenylrhodanine,n-phenylrhodanine,3-phenylrhodanin,rhodanine, 3-phenyl,4-thiazolidinone, 3-phenyl-2-thioxo,3-phenylrodanin,n-phenyl-rhodanine,3-phenyl-2-thioxo-1,3-thiazolidin-4-one,3-phenyl-2-thioxo-thiazolidin-4-one,3-phenyl-rhodanin german |
IUPAC Name | 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
Molecular Formula | C9H7NOS2 |
2-chloro-5-cyanopyridine, 97%
CAS: 33252-28-7 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.56 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl

PubChem CID | 5152094 |
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CAS | 33252-28-7 |
Molecular Weight (g/mol) | 138.56 |
MDL Number | MFCD00084941 |
SMILES | C1=CC(=NC=C1C#N)Cl |
Synonym | 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile |
IUPAC Name | 6-chloropyridine-3-carbonitrile |
InChI Key | ORIQLMBUPMABDV-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2 |
(R)-(+)-N-BOC-3-aminopyrrolidine, 97%
CAS: 147081-49-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.25 MDL Number: MFCD03419272 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-N Synonym: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N

PubChem CID | 854070 |
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CAS | 147081-49-0 |
Molecular Weight (g/mol) | 186.25 |
MDL Number | MFCD03419272 |
SMILES | CC(C)(C)OC(=O)N1CCC(C1)N |
Synonym | r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine |
IUPAC Name | tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate |
InChI Key | CMIBWIAICVBURI-SSDOTTSWSA-N |
Molecular Formula | C9H18N2O2 |
1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

PubChem CID | 248127 |
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CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O

PubChem CID | 120462 |
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CAS | 933-76-6 |
Molecular Weight (g/mol) | 179.00 |
MDL Number | MFCD00051686 |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2O |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals
CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC Name: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

PubChem CID | 2777988 |
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CAS | 33821-94-2 |
Molecular Weight (g/mol) | 223.1 |
SMILES | C1CCOC(C1)OCCCBr |
Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
IUPAC Name | 2-(3-bromopropoxy)oxane |
InChI Key | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
Vanadyl phthalocyanine, 85%, pract.
CAS: 13930-88-6 Molecular Formula: C32H16N8OV Molecular Weight (g/mol): 579.46 InChI Key: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]

PubChem CID | 2735160 |
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CAS | 13930-88-6 |
Molecular Weight (g/mol) | 579.46 |
SMILES | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2] |
Synonym | oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % |
InChI Key | YRZZLAGRKZIJJI-UHFFFAOYSA-N |
Molecular Formula | C32H16N8OV |
4,7-Phenanthroline, 98%
CAS: 230-07-9 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

PubChem CID | 67472 |
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CAS | 230-07-9 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:36419 |
MDL Number | MFCD00004987 |
SMILES | C1=CC2=C(C=CC3=C2C=CC=N3)N=C1 |
Synonym | 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 |
IUPAC Name | 4,7-phenanthroline |
InChI Key | DATYUTWESAKQQM-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |