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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3-(Trifluoromethoxy)thiophenol, 98%
CAS: 220239-66-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD01320799 InChI Key: GEJGGOYNWFQKKH-UHFFFAOYSA-N PubChem CID: 2777357 IUPAC Name: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F
| PubChem CID | 2777357 |
|---|---|
| CAS | 220239-66-7 |
| Molecular Weight (g/mol) | 194.171 |
| MDL Number | MFCD01320799 |
| SMILES | C1=CC(=CC(=C1)S)OC(F)(F)F |
| IUPAC Name | 3-(trifluoromethoxy)benzenethiol |
| InChI Key | GEJGGOYNWFQKKH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
Cycloheptene, 95%, stabilized
CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1
| PubChem CID | 12363 |
|---|---|
| CAS | 628-92-2 |
| Molecular Weight (g/mol) | 96.17 |
| MDL Number | MFCD00004156 |
| SMILES | C1CCC=CCC1 |
| Synonym | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
| IUPAC Name | cycloheptene |
| InChI Key | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
2,4-Dimethylpyrrole, 97%
CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1
| PubChem CID | 39539 |
|---|---|
| CAS | 625-82-1 |
| Molecular Weight (g/mol) | 95.15 |
| MDL Number | MFCD00192088 |
| SMILES | CC1=CC(C)=CN1 |
| Synonym | 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# |
| IUPAC Name | 2,4-dimethyl-1H-pyrrole |
| InChI Key | MFFMQGGZCLEMCI-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
Poly(methyl acrylate), solution in toluene, average M.W. ca. 40000 (GPC), Thermo Scientific™
CAS: 9003-21-8 Molecular Formula: (C4H6O2)n Molecular Weight (g/mol): 268.31 MDL Number: MFCD00084441 InChI Key: PTMPEQAUGJJXJV-UHFFFAOYSA-N Synonym: 4-phenylmethoxyphenyl methyl prop-2-enoate PubChem CID: 4206998 IUPAC Name: [4-(benzyloxy)phenyl]methyl prop-2-enoate SMILES: COC(=O)C(-*)C-*
| PubChem CID | 4206998 |
|---|---|
| CAS | 9003-21-8 |
| Molecular Weight (g/mol) | 268.31 |
| MDL Number | MFCD00084441 |
| SMILES | COC(=O)C(-*)C-* |
| Synonym | 4-phenylmethoxyphenyl methyl prop-2-enoate |
| IUPAC Name | [4-(benzyloxy)phenyl]methyl prop-2-enoate |
| InChI Key | PTMPEQAUGJJXJV-UHFFFAOYSA-N |
| Molecular Formula | (C4H6O2)n |
4-Isopropoxybenzenesulfonyl chloride, 96%
CAS: 98995-40-5 Molecular Formula: C9H11ClO3S Molecular Weight (g/mol): 234.694 MDL Number: MFCD03093083 InChI Key: IJWCRHKAQNFJLT-UHFFFAOYSA-N Synonym: 4-isopropoxybenzenesulfonyl chloride,4-isopropoxybenzene-1-sulfonyl chloride,4-isopropoxyphenylsulfonyl chloride,4-propan-2-yloxy benzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy,4-isopropoxybenzenesulphonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy-9ci,4-isopropoxybenzenesulfonylchloride,pubchem19078,acmc-209sbk PubChem CID: 22327297 IUPAC Name: 4-propan-2-yloxybenzenesulfonyl chloride SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)Cl
| PubChem CID | 22327297 |
|---|---|
| CAS | 98995-40-5 |
| Molecular Weight (g/mol) | 234.694 |
| MDL Number | MFCD03093083 |
| SMILES | CC(C)OC1=CC=C(C=C1)S(=O)(=O)Cl |
| Synonym | 4-isopropoxybenzenesulfonyl chloride,4-isopropoxybenzene-1-sulfonyl chloride,4-isopropoxyphenylsulfonyl chloride,4-propan-2-yloxy benzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy,4-isopropoxybenzenesulphonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy-9ci,4-isopropoxybenzenesulfonylchloride,pubchem19078,acmc-209sbk |
| IUPAC Name | 4-propan-2-yloxybenzenesulfonyl chloride |
| InChI Key | IJWCRHKAQNFJLT-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO3S |
Bismuth(III) trifluoromethanesulfonate, 99%
CAS: 88189-03-1 Molecular Formula: C3BiF9O9S3 Molecular Weight (g/mol): 656.17 MDL Number: MFCD02093669 InChI Key: NYENCOMLZDQKNH-UHFFFAOYSA-K Synonym: bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate PubChem CID: 9917655 IUPAC Name: bismuth;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3]
| PubChem CID | 9917655 |
|---|---|
| CAS | 88189-03-1 |
| Molecular Weight (g/mol) | 656.17 |
| MDL Number | MFCD02093669 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3] |
| Synonym | bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate |
| IUPAC Name | bismuth;trifluoromethanesulfonate |
| InChI Key | NYENCOMLZDQKNH-UHFFFAOYSA-K |
| Molecular Formula | C3BiF9O9S3 |
1-Benzylimidazole, 98+%
CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzylimidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| PubChem CID | 77918 |
|---|---|
| CAS | 4238-71-5 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00005296 |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| IUPAC Name | 1-benzylimidazole |
| InChI Key | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
2-Bromo-4,5-dimethoxybenzyl alcohol, 98%
CAS: 54370-00-2 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.088 MDL Number: MFCD02093896 InChI Key: SDZSRNYOXRHPHZ-UHFFFAOYSA-N Synonym: 2-bromo-4,5-dimethoxyphenyl methanol,2-bromo-4,5-dimethoxybenzyl alcohol,benzenemethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxyphenyl methan-1-ol,phenylmethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxy-phenyl-methanol,2-bromo-4,5-dimethoxyphenyl methanol #,2-bromanyl-4,5-dimethoxy-phenyl methanol PubChem CID: 618887 IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)Br)OC
| PubChem CID | 618887 |
|---|---|
| CAS | 54370-00-2 |
| Molecular Weight (g/mol) | 247.088 |
| MDL Number | MFCD02093896 |
| SMILES | COC1=C(C=C(C(=C1)CO)Br)OC |
| Synonym | 2-bromo-4,5-dimethoxyphenyl methanol,2-bromo-4,5-dimethoxybenzyl alcohol,benzenemethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxyphenyl methan-1-ol,phenylmethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxy-phenyl-methanol,2-bromo-4,5-dimethoxyphenyl methanol #,2-bromanyl-4,5-dimethoxy-phenyl methanol |
| IUPAC Name | (2-bromo-4,5-dimethoxyphenyl)methanol |
| InChI Key | SDZSRNYOXRHPHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO3 |
5-Bromo-2-chloropyrimidine, 96%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| PubChem CID | 606665 |
|---|---|
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
N-BOC-4-Piperidinecarboxylic acid, 98%
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| PubChem CID | 392871 |
|---|---|
| CAS | 84358-13-4 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD00076999 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| Synonym | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
| InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
1-Butanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous
CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium;butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
| PubChem CID | 4096517 |
|---|---|
| CAS | 2386-54-1 |
| Molecular Weight (g/mol) | 160.16 |
| MDL Number | MFCD00007540 |
| SMILES | [Na+].CCCCS([O-])(=O)=O |
| Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
| IUPAC Name | sodium;butane-1-sulfonate |
| InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
| Molecular Formula | C4H9NaO3S |
Acetamide oxime, 95+%
CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: C\C(N)=N\O
| PubChem CID | 5487681 |
|---|---|
| CAS | 22059-22-9 |
| Molecular Weight (g/mol) | 74.08 |
| MDL Number | MFCD00603514 MFCD00603514 |
| SMILES | C\C(N)=N\O |
| Synonym | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
| IUPAC Name | N'-hydroxyethanimidamide |
| InChI Key | AEXITZJSLGALNH-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
4-Biphenylsulfonyl chloride, 97%
CAS: 1623-93-4 Molecular Formula: C12H9ClO2S Molecular Weight (g/mol): 252.71 MDL Number: MFCD00078658 InChI Key: ALBQXDHCMLLQMB-UHFFFAOYSA-N Synonym: 4-biphenylsulfonyl chloride,1,1'-biphenyl-4-sulfonyl chloride,biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulphonyl chloride,4-biphenylsulfonylchloride,1,1'-biphenyl-4-sulfonylchloride,biphenyl-4-sulphonyl chloride,4-phenylbenzene-1-sulfonyl chloride,1,1-biphenyl-4-sulfonylchloride,pubchem20990 PubChem CID: 74192 IUPAC Name: 4-phenylbenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 74192 |
|---|---|
| CAS | 1623-93-4 |
| Molecular Weight (g/mol) | 252.71 |
| MDL Number | MFCD00078658 |
| SMILES | ClS(=O)(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-biphenylsulfonyl chloride,1,1'-biphenyl-4-sulfonyl chloride,biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulphonyl chloride,4-biphenylsulfonylchloride,1,1'-biphenyl-4-sulfonylchloride,biphenyl-4-sulphonyl chloride,4-phenylbenzene-1-sulfonyl chloride,1,1-biphenyl-4-sulfonylchloride,pubchem20990 |
| IUPAC Name | 4-phenylbenzenesulfonyl chloride |
| InChI Key | ALBQXDHCMLLQMB-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO2S |
Triethylaluminium, 0.6M solution in heptane, AcroSeal™
CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.17 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC
| PubChem CID | 16682930 |
|---|---|
| CAS | 97-93-8 |
| Molecular Weight (g/mol) | 114.17 |
| MDL Number | MFCD00009015 |
| SMILES | CC[Al](CC)CC |
| Synonym | triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum |
| IUPAC Name | triethylalumane |
| InChI Key | VOITXYVAKOUIBA-UHFFFAOYSA-N |
| Molecular Formula | C6H15Al |
2,6-Difluorophenylacetone, 98%, Thermo Scientific™
CAS: 101712-20-3 Molecular Formula: C9H8F2O Molecular Weight (g/mol): 170.16 InChI Key: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC Name: 1-(2,6-difluorophenyl)propan-2-one SMILES: CC(=O)CC1=C(C=CC=C1F)F
| PubChem CID | 2734927 |
|---|---|
| CAS | 101712-20-3 |
| Molecular Weight (g/mol) | 170.16 |
| SMILES | CC(=O)CC1=C(C=CC=C1F)F |
| Synonym | 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone |
| IUPAC Name | 1-(2,6-difluorophenyl)propan-2-one |
| InChI Key | LAWHOFKPDMZDLJ-UHFFFAOYSA-N |
| Molecular Formula | C9H8F2O |