Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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Triethylsilylacetylene 96.0+%, TCI America™
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CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C
| PubChem CID | 637947 |
|---|---|
| CAS | 1777-03-3 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00075373 |
| SMILES | CC[Si](CC)(CC)C#C |
| Synonym | triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane |
| IUPAC Name | triethyl(ethynyl)silane |
| InChI Key | FWSPXZXVNVQHIF-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
Methyl 3-Amino-4-methylbenzoate 98.0+%, TCI America™
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CAS: 18595-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| PubChem CID | 337778 |
|---|---|
| CAS | 18595-18-1 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00025206 |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| Synonym | 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 |
| IUPAC Name | methyl 3-amino-4-methylbenzoate |
| InChI Key | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
3,4,5-Trifluoroaniline 98.0+%, TCI America™
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CAS: 163733-96-8 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD00083522 InChI Key: SZRDJHHKIJHJHQ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 PubChem CID: 2724991 IUPAC Name: 3,4,5-trifluoroaniline SMILES: NC1=CC(F)=C(F)C(F)=C1
| PubChem CID | 2724991 |
|---|---|
| CAS | 163733-96-8 |
| Molecular Weight (g/mol) | 147.10 |
| MDL Number | MFCD00083522 |
| SMILES | NC1=CC(F)=C(F)C(F)=C1 |
| Synonym | 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 |
| IUPAC Name | 3,4,5-trifluoroaniline |
| InChI Key | SZRDJHHKIJHJHQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
3-Fluorobenzyl Alcohol 97.0+%, TCI America™
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CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO
| PubChem CID | 68008 |
|---|---|
| CAS | 456-47-3 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00004631 |
| SMILES | C1=CC(=CC(=C1)F)CO |
| Synonym | 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 |
| IUPAC Name | (3-fluorophenyl)methanol |
| InChI Key | QDHRSLFSDGCJFX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
3-Bromothiophene-2-carboxaldehyde 95.0+%, TCI America™
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CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
| PubChem CID | 2797079 |
|---|---|
| CAS | 930-96-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00126680 |
| SMILES | BrC1=C(SC=C1)C=O |
| Synonym | 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz |
| IUPAC Name | 3-bromothiophene-2-carbaldehyde |
| InChI Key | BCZHCWCOQDRYGS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |
Imidazole Hydroiodide (Low water content) 98.0+%, TCI America™
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CAS: 68007-08-9 Molecular Formula: C3H5IN2 Molecular Weight (g/mol): 195.991 InChI Key: JBOIAZWJIACNJF-UHFFFAOYSA-N Synonym: Imidazolium Iodide PubChem CID: 12203051 IUPAC Name: 1H-imidazole;hydroiodide SMILES: C1=CN=CN1.I
| PubChem CID | 12203051 |
|---|---|
| CAS | 68007-08-9 |
| Molecular Weight (g/mol) | 195.991 |
| SMILES | C1=CN=CN1.I |
| Synonym | Imidazolium Iodide |
| IUPAC Name | 1H-imidazole;hydroiodide |
| InChI Key | JBOIAZWJIACNJF-UHFFFAOYSA-N |
| Molecular Formula | C3H5IN2 |
Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™
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CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl
| PubChem CID | 14787051 |
|---|---|
| CAS | 35180-01-9 |
| Molecular Weight (g/mol) | 152.57 |
| MDL Number | MFCD07375443 |
| SMILES | CC(C)OC(=O)OCCl |
| Synonym | Carbonic Acid Chloromethyl Isopropyl Ester |
| IUPAC Name | chloromethyl propan-2-yl carbonate |
| InChI Key | JHYNXXBAHWPABC-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO3 |
2-Butoxypyridine 97.0+%, TCI America™
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CAS: 27361-16-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00006267 InChI Key: OFLSKXBALZCMCX-UHFFFAOYSA-N Synonym: 2-n-butoxypyridine,butyl 2-pyridyl ether,pyridine, 2-butoxy,acmc-209gwm,2-butoxypyridine,2-butoxypyridine, tech. PubChem CID: 95701 IUPAC Name: 2-butoxypyridine SMILES: CCCCOC1=CC=CC=N1
| PubChem CID | 95701 |
|---|---|
| CAS | 27361-16-6 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00006267 |
| SMILES | CCCCOC1=CC=CC=N1 |
| Synonym | 2-n-butoxypyridine,butyl 2-pyridyl ether,pyridine, 2-butoxy,acmc-209gwm,2-butoxypyridine,2-butoxypyridine, tech. |
| IUPAC Name | 2-butoxypyridine |
| InChI Key | OFLSKXBALZCMCX-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
2-Amino-5-iodopyridine 98.0+%, TCI America™
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CAS: 20511-12-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 InChI Key: IVILGUFRMDBUEQ-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine PubChem CID: 88579 IUPAC Name: 5-iodopyridin-2-amine SMILES: C1=CC(=NC=C1I)N
| PubChem CID | 88579 |
|---|---|
| CAS | 20511-12-0 |
| Molecular Weight (g/mol) | 220.013 |
| SMILES | C1=CC(=NC=C1I)N |
| Synonym | 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine |
| IUPAC Name | 5-iodopyridin-2-amine |
| InChI Key | IVILGUFRMDBUEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
alpha,alpha-Diphenyl-4-pyridylmethanol 98.0+%, TCI America™
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CAS: 1620-30-0 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.32 MDL Number: MFCD00006434 InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N PubChem CID: 74177 IUPAC Name: diphenyl(pyridin-4-yl)methanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1
| PubChem CID | 74177 |
|---|---|
| CAS | 1620-30-0 |
| Molecular Weight (g/mol) | 261.32 |
| MDL Number | MFCD00006434 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1 |
| IUPAC Name | diphenyl(pyridin-4-yl)methanol |
| InChI Key | MRHLFZXYRABVOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO |
4-Aminomethyltetrahydropyran 98.0+%, TCI America™
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CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
| PubChem CID | 2773210 |
|---|---|
| CAS | 130290-79-8 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD02179435 |
| SMILES | C1COCCC1CN |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
| IUPAC Name | oxan-4-ylmethanamine |
| InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
2-Methoxyisonicotinic Acid 98.0+%, TCI America™
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CAS: 105596-63-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD04115718 InChI Key: DPNDWFVORIGXQO-UHFFFAOYSA-N Synonym: 2-methoxyisonicotinic acid,2-methoxy-4-pyridinecarboxylic acid,2-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-methoxy,2-methoxy-isonicotinicacid,2-methoxy-4-picolinic acid,pubchem9293,ksc179m4j,4-pyridinecarboxylicacid, 2-methoxy,2-methyloxy-4-pyridinecarboxylic acid PubChem CID: 819942 IUPAC Name: 2-methoxypyridine-4-carboxylic acid SMILES: COC1=NC=CC(=C1)C(=O)O
| PubChem CID | 819942 |
|---|---|
| CAS | 105596-63-2 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD04115718 |
| SMILES | COC1=NC=CC(=C1)C(=O)O |
| Synonym | 2-methoxyisonicotinic acid,2-methoxy-4-pyridinecarboxylic acid,2-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-methoxy,2-methoxy-isonicotinicacid,2-methoxy-4-picolinic acid,pubchem9293,ksc179m4j,4-pyridinecarboxylicacid, 2-methoxy,2-methyloxy-4-pyridinecarboxylic acid |
| IUPAC Name | 2-methoxypyridine-4-carboxylic acid |
| InChI Key | DPNDWFVORIGXQO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,3-Dihydrobenzofuran-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 227305-69-3 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD02681979 InChI Key: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 PubChem CID: 2773380 IUPAC Name: (2,3-dihydro-1-benzofuran-5-yl)boronic acid SMILES: OB(O)C1=CC=C2OCCC2=C1
| PubChem CID | 2773380 |
|---|---|
| CAS | 227305-69-3 |
| Molecular Weight (g/mol) | 163.97 |
| MDL Number | MFCD02681979 |
| SMILES | OB(O)C1=CC=C2OCCC2=C1 |
| Synonym | 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 |
| IUPAC Name | (2,3-dihydro-1-benzofuran-5-yl)boronic acid |
| InChI Key | ZIXLJHSFAMVHPC-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™
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CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
| PubChem CID | 759417 |
|---|---|
| CAS | 1019-85-8 |
| Molecular Weight (g/mol) | 228.679 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl |
| Synonym | 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl |
| IUPAC Name | 2-(4-chlorophenyl)-1H-benzimidazole |
| InChI Key | PTXUJRTVWRYYTE-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2 |
1-Octadecylpyrrole 95.0+%, TCI America™
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CAS: 89601-24-1 Molecular Formula: C22H41N Molecular Weight (g/mol): 319.577 MDL Number: MFCD00144990 InChI Key: BMSMIJNAHWEOBQ-UHFFFAOYSA-N PubChem CID: 19013669 IUPAC Name: 1-octadecylpyrrole SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1
| PubChem CID | 19013669 |
|---|---|
| CAS | 89601-24-1 |
| Molecular Weight (g/mol) | 319.577 |
| MDL Number | MFCD00144990 |
| SMILES | CCCCCCCCCCCCCCCCCCN1C=CC=C1 |
| IUPAC Name | 1-octadecylpyrrole |
| InChI Key | BMSMIJNAHWEOBQ-UHFFFAOYSA-N |
| Molecular Formula | C22H41N |