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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Thermo Scientific Chemicals Lecithin, Refined
CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| PubChem CID | 16213884 |
|---|---|
| CAS | 8002-43-5 |
| Molecular Weight (g/mol) | 758.075 |
| ChEBI | CHEBI:86658 |
| MDL Number | MFCD00147406 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
| IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
| Molecular Formula | C42H80NO8P |
Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
| PubChem CID | 31260 |
|---|---|
| CAS | 123-51-3 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:15837 |
| MDL Number | MFCD00002934 |
| SMILES | CC(C)CCO |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
| IUPAC Name | 3-methylbutan-1-ol |
| InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
p-Phenetidine 98.0+%, TCI America™
CAS: 156-43-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007865 InChI Key: IMPPGHMHELILKG-UHFFFAOYSA-N Synonym: p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene PubChem CID: 9076 ChEBI: CHEBI:85505 IUPAC Name: 4-ethoxyaniline SMILES: CCOC1=CC=C(N)C=C1
| PubChem CID | 9076 |
|---|---|
| CAS | 156-43-4 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:85505 |
| MDL Number | MFCD00007865 |
| SMILES | CCOC1=CC=C(N)C=C1 |
| Synonym | p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene |
| IUPAC Name | 4-ethoxyaniline |
| InChI Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-Fluoroindole 98.0+%, TCI America™
CAS: 387-43-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F
| PubChem CID | 2774502 |
|---|---|
| CAS | 387-43-9 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00055992 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)F |
| Synonym | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
| IUPAC Name | 4-fluoro-1H-indole |
| InChI Key | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
Ebastine 98.0+%, TCI America™
CAS: 90729-43-4 Molecular Formula: C32H39NO2 Molecular Weight (g/mol): 469.669 MDL Number: MFCD00865661 InChI Key: MJJALKDDGIKVBE-UHFFFAOYSA-N Synonym: ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish PubChem CID: 3191 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 3191 |
|---|---|
| CAS | 90729-43-4 |
| Molecular Weight (g/mol) | 469.669 |
| MDL Number | MFCD00865661 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish |
| IUPAC Name | 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one |
| InChI Key | MJJALKDDGIKVBE-UHFFFAOYSA-N |
| Molecular Formula | C32H39NO2 |
Succinic Dihydrazide 97.0+%, TCI America™
CAS: 4146-43-4 Molecular Formula: C4H10N4O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00007613 InChI Key: HCOMFAYPHBFMKU-UHFFFAOYSA-N Synonym: Butanediohydrazide PubChem CID: 72491 IUPAC Name: butanedihydrazide SMILES: NNC(=O)CCC(=O)NN
| PubChem CID | 72491 |
|---|---|
| CAS | 4146-43-4 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00007613 |
| SMILES | NNC(=O)CCC(=O)NN |
| Synonym | Butanediohydrazide |
| IUPAC Name | butanedihydrazide |
| InChI Key | HCOMFAYPHBFMKU-UHFFFAOYSA-N |
| Molecular Formula | C4H10N4O2 |
4'-Acetoxyacetophenone 98.0+%, TCI America™
CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O
| PubChem CID | 83063 |
|---|---|
| CAS | 13031-43-1 |
| Molecular Weight (g/mol) | 178.19 |
| ChEBI | CHEBI:86558 |
| MDL Number | MFCD00017229 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf |
| IUPAC Name | 4-acetylphenyl acetate |
| InChI Key | SMIOEQSLJNNKQF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™
CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 70043 |
|---|---|
| CAS | 836-43-1 |
| Molecular Weight (g/mol) | 214.26 |
| ChEBI | CHEBI:29486 |
| MDL Number | MFCD00004654 |
| SMILES | OCC1=CC=C(OCC2=CC=CC=C2)C=C1 |
| Synonym | 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang |
| IUPAC Name | [4-(benzyloxy)phenyl]methanol |
| InChI Key | OEBIVOHKFYSBPE-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
4-Fluorobenzoyl Chloride 97.0+%, TCI America™
CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
| PubChem CID | 67879 |
|---|---|
| CAS | 403-43-0 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000684 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)F |
| Synonym | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
| IUPAC Name | 4-fluorobenzoyl chloride |
| InChI Key | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
N-Methylisobutylamine 98.0+%, TCI America™
CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Ethyl Methyl Sulfone 98.0+%, TCI America™
CAS: 594-43-4 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00015543 InChI Key: YBJCDTIWNDBNTM-UHFFFAOYSA-N Synonym: Methylsulfonylethane PubChem CID: 79059 IUPAC Name: methanesulfonylethane SMILES: CCS(C)(=O)=O
| PubChem CID | 79059 |
|---|---|
| CAS | 594-43-4 |
| Molecular Weight (g/mol) | 108.16 |
| MDL Number | MFCD00015543 |
| SMILES | CCS(C)(=O)=O |
| Synonym | Methylsulfonylethane |
| IUPAC Name | methanesulfonylethane |
| InChI Key | YBJCDTIWNDBNTM-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2S |
2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™
CAS: 174462-43-2 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.24 MDL Number: MFCD01321194 InChI Key: NBTCXIZQSZQNKJ-UHFFFAOYSA-N PubChem CID: 21896295 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol SMILES: OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1
| PubChem CID | 21896295 |
|---|---|
| CAS | 174462-43-2 |
| Molecular Weight (g/mol) | 232.24 |
| MDL Number | MFCD01321194 |
| SMILES | OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1 |
| IUPAC Name | 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol |
| InChI Key | NBTCXIZQSZQNKJ-UHFFFAOYSA-N |
| Molecular Formula | C13H12O4 |
4-Vinylpyridine (stabilized with HQ) 95.0+%, TCI America™
CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1
| PubChem CID | 7502 |
|---|---|
| CAS | 100-43-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006447 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| IUPAC Name | 4-ethenylpyridine |
| InChI Key | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
4-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™
CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br
| PubChem CID | 2783411 |
|---|---|
| CAS | 133059-43-5 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD03095000 |
| SMILES | C1=CC(=C(C=C1C=O)F)Br |
| Synonym | 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde |
| IUPAC Name | 4-bromo-3-fluorobenzaldehyde |
| InChI Key | SWHUROFMIMHWKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
L-Adrenaline 98.0+%, TCI America™
CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
| PubChem CID | 5816 |
|---|---|
| CAS | 51-43-4 |
| Molecular Weight (g/mol) | 183.207 |
| ChEBI | CHEBI:28918 |
| MDL Number | MFCD00002204 |
| SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
| Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
| IUPAC Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |
| Molecular Formula | C9H13NO3 |