
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

(S)-(+)-1-Methoxy-2-propanol, 99%
CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID | 6993459 |
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CAS | 26550-55-0 |
Molecular Weight (g/mol) | 90.12 |
MDL Number | MFCD01632588 |
SMILES | CC(COC)O |
Synonym | s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol |
IUPAC Name | (2S)-1-methoxypropan-2-ol |
InChI Key | ARXJGSRGQADJSQ-BYPYZUCNSA-N |
Molecular Formula | C4H10O2 |
Benzylamine hydrochloride, 99%
CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

PubChem CID | 2724127 |
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CAS | 3287-99-8 |
Molecular Weight (g/mol) | 143.62 |
MDL Number | MFCD00012852 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
IUPAC Name | phenylmethanamine;hydrochloride |
InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
Molecular Formula | C7H9N·ClH |
4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1

CAS | 2156-04-9 |
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Molecular Weight (g/mol) | 147.97 |
MDL Number | MFCD00239441 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
Molecular Formula | C8H9BO2 |
1,4-Dibromobutane, 99%
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

PubChem CID | 8056 |
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CAS | 110-52-1 |
Molecular Weight (g/mol) | 215.92 |
MDL Number | MFCD00000261 |
SMILES | C(CCBr)CBr |
Synonym | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
IUPAC Name | 1,4-dibromobutane |
InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
Molecular Formula | C4H8Br2 |
4-Acetylphenylboronic acid, 97%
CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID | 3702122 |
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CAS | 149104-90-5 |
Molecular Weight (g/mol) | 163.97 |
MDL Number | MFCD01074667 |
SMILES | CC(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid |
IUPAC Name | (4-acetylphenyl)boronic acid |
InChI Key | OBQRODBYVNIZJU-UHFFFAOYSA-N |
Molecular Formula | C8H9BO3 |
4-Aminocarbonylphenylboronic acid, 97%
CAS: 123088-59-5 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411940 InChI Key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID | 2737811 |
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CAS | 123088-59-5 |
Molecular Weight (g/mol) | 164.96 |
MDL Number | MFCD03411940 |
SMILES | NC(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid |
IUPAC Name | (4-carbamoylphenyl)boronic acid |
InChI Key | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO3 |
2-Hydrazinopyrimidine, 97%
CAS: 7504-94-1 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD01249337 InChI Key: QDGHXQFTWKRQTG-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrimidine,2-hydrazinopyrimidine,2-hydrazino-pyrimidine,pyrimidin-2-yl-hydrazine,pyrimidine-2-ylhydrazine,2 1h-pyrimidinone, hydrazone,2 1h-pyrimidinone, hydrazone 9ci,hydrazinopyrimidine,aminoiminopyrimidine,2-hydrazinopyrimdine PubChem CID: 346558 IUPAC Name: pyrimidin-2-ylhydrazine SMILES: NNC1=NC=CC=N1

PubChem CID | 346558 |
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CAS | 7504-94-1 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD01249337 |
SMILES | NNC1=NC=CC=N1 |
Synonym | 2-hydrazinylpyrimidine,2-hydrazinopyrimidine,2-hydrazino-pyrimidine,pyrimidin-2-yl-hydrazine,pyrimidine-2-ylhydrazine,2 1h-pyrimidinone, hydrazone,2 1h-pyrimidinone, hydrazone 9ci,hydrazinopyrimidine,aminoiminopyrimidine,2-hydrazinopyrimdine |
IUPAC Name | pyrimidin-2-ylhydrazine |
InChI Key | QDGHXQFTWKRQTG-UHFFFAOYSA-N |
Molecular Formula | C4H6N4 |
Dodecanedioyl dichloride, 98%
CAS: 4834-98-4 Molecular Formula: C12H20Cl2O2 Molecular Weight (g/mol): 267.2 MDL Number: MFCD00012243 InChI Key: CNXXEPWXNDFGIG-UHFFFAOYSA-N Synonym: dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride PubChem CID: 2733242 IUPAC Name: dodecanedioyl dichloride SMILES: C(CCCCCC(=O)Cl)CCCCC(=O)Cl

PubChem CID | 2733242 |
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CAS | 4834-98-4 |
Molecular Weight (g/mol) | 267.2 |
MDL Number | MFCD00012243 |
SMILES | C(CCCCCC(=O)Cl)CCCCC(=O)Cl |
Synonym | dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride |
IUPAC Name | dodecanedioyl dichloride |
InChI Key | CNXXEPWXNDFGIG-UHFFFAOYSA-N |
Molecular Formula | C12H20Cl2O2 |
Boron trifluoride - acetic acid complex, ca. 33% BF3
CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O

PubChem CID | 11116786 |
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CAS | 373-61-5 |
Molecular Weight (g/mol) | 187.91 |
MDL Number | MFCD00036359 |
SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
Synonym | boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 |
IUPAC Name | acetic acid;trifluoroborane |
InChI Key | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
Molecular Formula | C4H8BF3O4 |
2-Phenylindole, 98%, Thermo Scientific Chemicals
CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

PubChem CID | 13698 |
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CAS | 948-65-2 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00005608 |
SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
IUPAC Name | 2-phenyl-1H-indole |
InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
1-Adamantanamine hydrochloride, 99+%
CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

PubChem CID | 64150 |
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CAS | 665-66-7 |
Molecular Weight (g/mol) | 187.71 |
ChEBI | CHEBI:2619 |
MDL Number | MFCD00074723 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
IUPAC Name | adamantan-1-amine;hydrochloride |
InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
Molecular Formula | C10H18ClN |
3-Hexyne, 99%
CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

PubChem CID | 13568 |
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CAS | 928-49-4 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00009381 |
SMILES | CCC#CCC |
Synonym | 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 |
IUPAC Name | hex-3-yne |
InChI Key | DQQNMIPXXNPGCV-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
Isovaleryl chloride, 98%
CAS: 108-12-3 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000738 InChI Key: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonym: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 IUPAC Name: 3-methylbutanoyl chloride SMILES: CC(C)CC(=O)Cl

PubChem CID | 66054 |
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CAS | 108-12-3 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD00000738 |
SMILES | CC(C)CC(=O)Cl |
Synonym | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
IUPAC Name | 3-methylbutanoyl chloride |
InChI Key | ISULZYQDGYXDFW-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, 98%
CAS: 77-99-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00004694 InChI Key: ZJCCRDAZUWHFQH-UHFFFAOYSA-N Synonym: trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane PubChem CID: 6510 IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol SMILES: CCC(CO)(CO)CO

PubChem CID | 6510 |
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CAS | 77-99-6 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00004694 |
SMILES | CCC(CO)(CO)CO |
Synonym | trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane |
IUPAC Name | 2-ethyl-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | ZJCCRDAZUWHFQH-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
tert-Amyl Alcohol 98.0+%, TCI America™
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CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

PubChem CID | 6405 |
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CAS | 75-85-4 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00004478 |
SMILES | CCC(C)(C)O |
Synonym | 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol |
IUPAC Name | 2-methylbutan-2-ol |
InChI Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |