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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Potassium citrate tribasic monohydrate, 99%, extra pure
CAS: 6100-05-6 Molecular Formula: C6H5K3O7·H2O Molecular Weight (g/mol): 324.42 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
| PubChem CID | 2735208 |
|---|---|
| CAS | 6100-05-6 |
| Molecular Weight (g/mol) | 324.42 |
| ChEBI | CHEBI:64746 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
| Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
| IUPAC Name | tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate |
| InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Molecular Formula | C6H5K3O7·H2O |
Methyl 2-(Bromomethyl)acrylate 97.0+%, TCI America™
CAS: 4224-69-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00011697 InChI Key: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonym: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 PubChem CID: 521093 IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate SMILES: COC(=O)C(=C)CBr
| PubChem CID | 521093 |
|---|---|
| CAS | 4224-69-5 |
| Molecular Weight (g/mol) | 179.01 |
| MDL Number | MFCD00011697 |
| SMILES | COC(=O)C(=C)CBr |
| Synonym | methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 |
| IUPAC Name | methyl 2-(bromomethyl)prop-2-enoate |
| InChI Key | CFTUQSLVERGMHL-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrO2 |
2,2'-Dipyridyl Disulfide 98.0+%, TCI America™
CAS: 2127-03-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00006287 InChI Key: HAXFWIACAGNFHA-UHFFFAOYSA-N Synonym: 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide PubChem CID: 65093 IUPAC Name: 2-(pyridin-2-yldisulfanyl)pyridine SMILES: C1=CC=NC(=C1)SSC2=CC=CC=N2
| PubChem CID | 65093 |
|---|---|
| CAS | 2127-03-9 |
| Molecular Weight (g/mol) | 220.31 |
| MDL Number | MFCD00006287 |
| SMILES | C1=CC=NC(=C1)SSC2=CC=CC=N2 |
| Synonym | 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide |
| IUPAC Name | 2-(pyridin-2-yldisulfanyl)pyridine |
| InChI Key | HAXFWIACAGNFHA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
Triethylenetetramine 60.0+%, TCI America™
CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N
| PubChem CID | 5565 |
|---|---|
| CAS | 112-24-3 |
| Molecular Weight (g/mol) | 146.238 |
| ChEBI | CHEBI:39501 |
| MDL Number | MFCD00008169 |
| SMILES | C(CNCCNCCN)N |
| Synonym | triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 |
| IUPAC Name | N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine |
| InChI Key | VILCJCGEZXAXTO-UHFFFAOYSA-N |
| Molecular Formula | C6H18N4 |
Carbon black, Super P∣r Conductive, 99+% (metals basis)
CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
| CAS | 1333-86-4 |
|---|---|
| Molecular Weight (g/mol) | 12.01 |
| MDL Number | MFCD00133992 |
| InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| Molecular Formula | C |
3-Aminobenzeneboronic acid hydrochloride, 98%
CAS: 85006-23-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD00191748 InChI Key: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 IUPAC Name: (3-aminophenyl)boronic acid;hydrochloride SMILES: Cl.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 2763241 |
|---|---|
| CAS | 85006-23-1 |
| Molecular Weight (g/mol) | 173.40 |
| MDL Number | MFCD00191748 |
| SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
| IUPAC Name | (3-aminophenyl)boronic acid;hydrochloride |
| InChI Key | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| Molecular Formula | C6H9BClNO2 |
2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4584-46-7 Molecular Formula: C4H10ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl
| PubChem CID | 11636816 |
|---|---|
| CAS | 4584-46-7 |
| Molecular Weight (g/mol) | 144.05 |
| ChEBI | CHEBI:78153 |
| MDL Number | MFCD00012516 |
| SMILES | CN(C)CCCl.Cl |
| Synonym | 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride |
| IUPAC Name | 2-chloro-N,N-dimethylethanamine;hydrochloride |
| InChI Key | LQLJZSJKRYTKTP-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClN·HCl |
Pyridine, 99.8%, for biochemistry, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.1 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.1 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
Ethyl 4-bromobutyrate, 98%
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
| PubChem CID | 76300 |
|---|---|
| CAS | 2969-81-5 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00000259 |
| SMILES | CCOC(=O)CCCBr |
| Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
| IUPAC Name | ethyl 4-bromobutanoate |
| InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
3,5-Dimethoxy-4-hydroxycinnamic Acid 99.0+%, TCI America™
CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| PubChem CID | 637775 |
|---|---|
| CAS | 530-59-6 |
| Molecular Weight (g/mol) | 224.212 |
| ChEBI | CHEBI:15714 |
| MDL Number | MFCD00004401 |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Synonym | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
| IUPAC Name | (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
| InChI Key | PCMORTLOPMLEFB-ONEGZZNKSA-N |
| Molecular Formula | C11H12O5 |
Poly(acrylic acid), 50 wt.% solution in water; approx. M.W. 3,000 to 5,000
CAS: 9003-01-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 SMILES: OC(=O)C(-*)C-*
| PubChem CID | 6581 |
|---|---|
| CAS | 9003-01-4 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:18308 |
| MDL Number | MFCD00084394 |
| SMILES | OC(=O)C(-*)C-* |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| Molecular Formula | (C3H4O2)n |
Hexafluorobenzene 99.0+%, TCI America™
CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
| PubChem CID | 9805 |
|---|---|
| CAS | 392-56-3 |
| Molecular Weight (g/mol) | 186.056 |
| ChEBI | CHEBI:38589 |
| MDL Number | MFCD00000288 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
| Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
| IUPAC Name | 1,2,3,4,5,6-hexafluorobenzene |
| InChI Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| Molecular Formula | C6F6 |
Bis(cyclohexanone) oxaldihydrazone, 98%
CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.356 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| PubChem CID | 9723 |
|---|---|
| CAS | 370-81-0 |
| Molecular Weight (g/mol) | 278.356 |
| MDL Number | MFCD00001659 |
| SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
| Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
| IUPAC Name | N,N'-bis(cyclohexylideneamino)oxamide |
| InChI Key | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O2 |
Diisobutylamine, 99%
CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC
| PubChem CID | 8085 |
|---|---|
| CAS | 110-96-3 |
| Molecular Weight (g/mol) | 130.25 |
| MDL Number | MFCD00008930 |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| Synonym | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
| IUPAC Name | 2-methyl-N-(2-methylpropyl)propan-1-amine |
| InChI Key | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| Molecular Formula | C8H20N |
Trimethyl orthoformate, 99%
CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC
| PubChem CID | 9005 |
|---|---|
| CAS | 149-73-5 |
| Molecular Weight (g/mol) | 106.12 |
| MDL Number | MFCD00008483 |
| SMILES | COC(OC)OC |
| Synonym | trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester |
| IUPAC Name | trimethoxymethane |
| InChI Key | PYOKUURKVVELLB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3 |