
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.























































Filtered Search Results

Phenyl salicylate, 99%
CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID | 8361 |
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CAS | 118-55-8 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34918 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Synonym | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
IUPAC Name | phenyl 2-hydroxybenzoate |
InChI Key | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
iso-Amyl Alcohol ACS, MilliporeSigma™
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 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 |
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CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
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 |
Phloretin, 98%
CAS: 60-82-2 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.27 MDL Number: MFCD00002288 InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

PubChem CID | 4788 |
---|---|
CAS | 60-82-2 |
Molecular Weight (g/mol) | 274.27 |
ChEBI | CHEBI:17276 |
MDL Number | MFCD00002288 |
SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Synonym | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
IUPAC Name | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
InChI Key | VGEREEWJJVICBM-UHFFFAOYSA-N |
Molecular Formula | C15H14O5 |
Aminoguanidine nitrate, 99%
CAS: 10308-82-4 Molecular Formula: CH7N5O3 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonym: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 IUPAC Name: 2-aminoguanidine;nitric acid SMILES: O[N+]([O-])=O.NN=C(N)N

PubChem CID | 165859 |
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CAS | 10308-82-4 |
Molecular Weight (g/mol) | 137.10 |
MDL Number | MFCD00013174 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Synonym | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
IUPAC Name | 2-aminoguanidine;nitric acid |
InChI Key | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
Molecular Formula | CH7N5O3 |
3-Bromopropionyl chloride, 95%, tech.
CAS: 15486-96-1 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000746 InChI Key: IHBVNSPHKMCPST-UHFFFAOYSA-N Synonym: 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 PubChem CID: 84944 IUPAC Name: 3-bromopropanoyl chloride SMILES: ClC(=O)CCBr

PubChem CID | 84944 |
---|---|
CAS | 15486-96-1 |
Molecular Weight (g/mol) | 171.42 |
MDL Number | MFCD00000746 |
SMILES | ClC(=O)CCBr |
Synonym | 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 |
IUPAC Name | 3-bromopropanoyl chloride |
InChI Key | IHBVNSPHKMCPST-UHFFFAOYSA-N |
Molecular Formula | C3H4BrClO |
Trifluoromethanesulfonic acid, 98+%
CAS: 1493-13-6 Molecular Formula: CHF3O3S Molecular Weight (g/mol): 150.07 MDL Number: MFCD00007514 InChI Key: ITMCEJHCFYSIIV-UHFFFAOYSA-N Synonym: triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate PubChem CID: 62406 ChEBI: CHEBI:48511 IUPAC Name: trifluoromethanesulfonic acid SMILES: OS(=O)(=O)C(F)(F)F

PubChem CID | 62406 |
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CAS | 1493-13-6 |
Molecular Weight (g/mol) | 150.07 |
ChEBI | CHEBI:48511 |
MDL Number | MFCD00007514 |
SMILES | OS(=O)(=O)C(F)(F)F |
Synonym | triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate |
IUPAC Name | trifluoromethanesulfonic acid |
InChI Key | ITMCEJHCFYSIIV-UHFFFAOYSA-N |
Molecular Formula | CHF3O3S |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

PubChem CID | 2723789 |
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CAS | 79-19-6 |
Molecular Weight (g/mol) | 91.13 |
MDL Number | MFCD00007620 |
SMILES | C(=S)(N)NN |
Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
IUPAC Name | aminothiourea |
InChI Key | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
Molecular Formula | CH5N3S |
DL-2-Methyl-1-butanol, 98%
CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

PubChem CID | 8723 |
---|---|
CAS | 137-32-6 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:48945 |
MDL Number | MFCD00004743 |
SMILES | CCC(C)CO |
Synonym | 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol |
IUPAC Name | 2-methylbutan-1-ol |
InChI Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
2-Bromo-2-nitro-1,3-propanediol, 98%
CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.99 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

PubChem CID | 2450 |
---|---|
CAS | 52-51-7 |
Molecular Weight (g/mol) | 199.99 |
ChEBI | CHEBI:31306 |
MDL Number | MFCD00007390 |
SMILES | C(C(CO)([N+](=O)[O-])Br)O |
Synonym | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
IUPAC Name | 2-bromo-2-nitropropane-1,3-diol |
InChI Key | LVDKZNITIUWNER-UHFFFAOYSA-N |
Molecular Formula | C3H6BrNO4 |
Cinnamonitrile, 97%, predominantly trans
CAS: 1885-38-7 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00001930 InChI Key: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC Name: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N

PubChem CID | 1550846 |
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CAS | 1885-38-7 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00001930 |
SMILES | C1=CC=C(C=C1)C=CC#N |
Synonym | cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile |
IUPAC Name | (E)-3-phenylprop-2-enenitrile |
InChI Key | ZWKNLRXFUTWSOY-QPJJXVBHSA-N |
Molecular Formula | C9H7N |
Triisopropylsilane 98.0+%, TCI America™
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CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tris(propan-2-yl)silane SMILES: CC(C)[SiH](C(C)C)C(C)C

PubChem CID | 6327611 |
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CAS | 6485-79-6 |
Molecular Weight (g/mol) | 158.36 |
MDL Number | MFCD00009657 |
SMILES | CC(C)[SiH](C(C)C)C(C)C |
Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
IUPAC Name | tris(propan-2-yl)silane |
InChI Key | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
Molecular Formula | C9H22Si |
4-Pyrrolidinopyridine, 98%
CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

PubChem CID | 75567 |
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CAS | 2456-81-7 |
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00006415 |
SMILES | C1CCN(C1)C2=CC=NC=C2 |
Synonym | 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine |
IUPAC Name | 4-pyrrolidin-1-ylpyridine |
InChI Key | RGUKYNXWOWSRET-UHFFFAOYSA-N |
Molecular Formula | C9H12N2 |
2-Mercaptoethanol, 98+%
CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS

PubChem CID | 1567 |
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CAS | 60-24-2 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:41218 |
MDL Number | MFCD00004890 |
SMILES | OCCS |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
Salicylaldazine, 99%
CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

PubChem CID | 6849893 |
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CAS | 959-36-4 |
Molecular Weight (g/mol) | 240.26 |
SMILES | C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1 |
Synonym | salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone |
IUPAC Name | 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one |
InChI Key | SPEXYYIULCBQJR-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O2 |
N,N'-Diisopropylcarbodiimide, 99%
CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

PubChem CID | 12734 |
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CAS | 693-13-0 |
Molecular Weight (g/mol) | 126.2 |
ChEBI | CHEBI:53092 |
MDL Number | MFCD00065689 |
SMILES | CC(C)N=C=NC(C)C |
Synonym | n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine |
IUPAC Name | N,N'-di(propan-2-yl)methanediimine |
InChI Key | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
Molecular Formula | C7H14N2 |