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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Bansyl Chloride 98.0+%, TCI America™
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CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
| PubChem CID | 191102 |
|---|---|
| CAS | 43040-76-2 |
| Molecular Weight (g/mol) | 353.91 |
| MDL Number | MFCD00059134 |
| SMILES | CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O |
| Synonym | 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride |
| IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
| Molecular Formula | C18H24ClNO2S |
6-Chloro-3-pyridinemethanol 98.0+%, TCI America™
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CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl
| PubChem CID | 177161 |
|---|---|
| CAS | 21543-49-7 |
| Molecular Weight (g/mol) | 143.57 |
| SMILES | C1=CC(=NC=C1CO)Cl |
| Synonym | 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol |
| IUPAC Name | (6-chloropyridin-3-yl)methanol |
| InChI Key | GOXYBEXWMJZLJB-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
Propyl Acetate 98.0+%, TCI America™
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CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O
| PubChem CID | 7997 |
|---|---|
| CAS | 109-60-4 |
| Molecular Weight (g/mol) | 102.13 |
| ChEBI | CHEBI:40116 |
| MDL Number | MFCD00009372 |
| SMILES | CCCOC(C)=O |
| Synonym | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
| IUPAC Name | propyl acetate |
| InChI Key | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
1-Heptadecene 99.5+%, TCI America™
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CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C
| PubChem CID | 23217 |
|---|---|
| CAS | 6765-39-5 |
| Molecular Weight (g/mol) | 238.46 |
| ChEBI | CHEBI:64502 |
| MDL Number | MFCD00009000 |
| SMILES | CCCCCCCCCCCCCCCC=C |
| Synonym | 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related |
| IUPAC Name | heptadec-1-ene |
| InChI Key | ADOBXTDBFNCOBN-UHFFFAOYSA-N |
| Molecular Formula | C17H34 |
2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™
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CAS: 6812-14-2 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 InChI Key: AJXNLGUENUIIRW-UHFFFAOYSA-N PubChem CID: 11096934 IUPAC Name: naphtho[2,3-f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O
| PubChem CID | 11096934 |
|---|---|
| CAS | 6812-14-2 |
| Molecular Weight (g/mol) | 248.237 |
| SMILES | C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O |
| IUPAC Name | naphtho[2,3-f][2]benzofuran-1,3-dione |
| InChI Key | AJXNLGUENUIIRW-UHFFFAOYSA-N |
| Molecular Formula | C16H8O3 |
3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC
| PubChem CID | 547114 |
|---|---|
| CAS | 53608-95-0 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00143062 |
| SMILES | CC1CC(OC=C1)OC |
| IUPAC Name | 2-methoxy-4-methyl-3,4-dihydro-2H-pyran |
| InChI Key | JVTCUFUKBFIIBA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile Hydrochloride 98.0+%, TCI America™
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CAS: 661489-23-2 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD18711816 InChI Key: DHBOHGCHPDMVOD-BJILWQEISA-N Synonym: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride PubChem CID: 68291229 IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride SMILES: CC1=CC(=CC(=C1N)C)C=CC#N.Cl
| PubChem CID | 68291229 |
|---|---|
| CAS | 661489-23-2 |
| Molecular Weight (g/mol) | 208.689 |
| MDL Number | MFCD18711816 |
| SMILES | CC1=CC(=CC(=C1N)C)C=CC#N.Cl |
| Synonym | (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride |
| IUPAC Name | (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride |
| InChI Key | DHBOHGCHPDMVOD-BJILWQEISA-N |
| Molecular Formula | C11H13ClN2 |
GalNAc beta(1-3)GlcNAc-beta-pNP 98.0+%, TCI America™
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CAS: 1456553-26-6 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.50 MDL Number: MFCD15072172 InChI Key: HXQAUFSCNOLKJP-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside PubChem CID: 133554204 IUPAC Name: N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(CO)OC(OC2=CC=C(C=C2)[N+]([O-])=O)C1NC(C)=O
| PubChem CID | 133554204 |
|---|---|
| CAS | 1456553-26-6 |
| Molecular Weight (g/mol) | 545.50 |
| MDL Number | MFCD15072172 |
| SMILES | CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(CO)OC(OC2=CC=C(C=C2)[N+]([O-])=O)C1NC(C)=O |
| Synonym | 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside |
| IUPAC Name | N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide |
| InChI Key | HXQAUFSCNOLKJP-UHFFFAOYNA-N |
| Molecular Formula | C22H31N3O13 |
Dimesitylammonium Pentafluorobenzenesulfonate 98.0+%, TCI America™
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CAS: 850629-65-1 Molecular Formula: C24H24F5NO3S Molecular Weight (g/mol): 501.512 InChI Key: MKKHTKBUMNIBLN-UHFFFAOYSA-N PubChem CID: 44629836 IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F
| PubChem CID | 44629836 |
|---|---|
| CAS | 850629-65-1 |
| Molecular Weight (g/mol) | 501.512 |
| SMILES | CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F |
| IUPAC Name | bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate |
| InChI Key | MKKHTKBUMNIBLN-UHFFFAOYSA-N |
| Molecular Formula | C24H24F5NO3S |
5-Bromo-2-adamantanone 98.0+%, TCI America™
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CAS: 20098-20-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD01321097 InChI Key: TXEWIOREYPSNRR-UHFFFAOYSA-N PubChem CID: 590905 IUPAC Name: 5-bromoadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Br
| PubChem CID | 590905 |
|---|---|
| CAS | 20098-20-8 |
| Molecular Weight (g/mol) | 229.117 |
| MDL Number | MFCD01321097 |
| SMILES | C1C2CC3CC(C2)(CC1C3=O)Br |
| IUPAC Name | 5-bromoadamantan-2-one |
| InChI Key | TXEWIOREYPSNRR-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
(S)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 550378-39-7 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 MDL Number: MFCD06796559 InChI Key: QNQVBYGRFHOBNO-MERQFXBCSA-N Synonym: (S)-3-Amino-1-Cbz-pyrrolidine Hydrochloride PubChem CID: 20820180 IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2.Cl
| PubChem CID | 20820180 |
|---|---|
| CAS | 550378-39-7 |
| Molecular Weight (g/mol) | 256.73 |
| MDL Number | MFCD06796559 |
| SMILES | C1CN(CC1N)C(=O)OCC2=CC=CC=C2.Cl |
| Synonym | (S)-3-Amino-1-Cbz-pyrrolidine Hydrochloride |
| IUPAC Name | benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride |
| InChI Key | QNQVBYGRFHOBNO-MERQFXBCSA-N |
| Molecular Formula | C12H17ClN2O2 |
1-Bromo-4-propylbenzene 97.0+%, TCI America™
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CAS: 588-93-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00012456 InChI Key: NUPWGLKBGVNSJX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 PubChem CID: 136374 IUPAC Name: 1-bromo-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)Br
| PubChem CID | 136374 |
|---|---|
| CAS | 588-93-2 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00012456 |
| SMILES | CCCC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 |
| IUPAC Name | 1-bromo-4-propylbenzene |
| InChI Key | NUPWGLKBGVNSJX-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
4-tert-Octylresorcinol 99.0+%, TCI America™
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CAS: 28122-52-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00045770 InChI Key: YQOJNENEFSZINP-UHFFFAOYSA-N Synonym: 4-tert-octylresorcinol,4-1,1,3,3-tetramethylbutyl benzene-1,3-diol,p-tert-octylresorcinol,4-2,4,4-trimethylpentan-2-yl benzene-1,3-diol,4-t-octyl resorcinol,acmc-209h0z,4-1,1,3,3-tetramethylbutyl resorcinol,1,3-benzenediol,4-1,1,3,3-tetramethylbutyl,4-1,1,3,3-tetramethylbutyl-1,3-benzenediol,1,3-benzenediol, 4-1,1,3,3-tetramethylbutyl PubChem CID: 220749 IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1O
| PubChem CID | 220749 |
|---|---|
| CAS | 28122-52-3 |
| Molecular Weight (g/mol) | 222.33 |
| MDL Number | MFCD00045770 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1O |
| Synonym | 4-tert-octylresorcinol,4-1,1,3,3-tetramethylbutyl benzene-1,3-diol,p-tert-octylresorcinol,4-2,4,4-trimethylpentan-2-yl benzene-1,3-diol,4-t-octyl resorcinol,acmc-209h0z,4-1,1,3,3-tetramethylbutyl resorcinol,1,3-benzenediol,4-1,1,3,3-tetramethylbutyl,4-1,1,3,3-tetramethylbutyl-1,3-benzenediol,1,3-benzenediol, 4-1,1,3,3-tetramethylbutyl |
| IUPAC Name | 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol |
| InChI Key | YQOJNENEFSZINP-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
(R)-Propylene Carbonate 98.0+%, TCI America™
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CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 641813 |
|---|---|
| CAS | 16606-55-6 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
| IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
| Molecular Formula | C4H6O3 |
trans-4-Octene 99.0+%, TCI America™
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CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC
| PubChem CID | 5357253 |
|---|---|
| CAS | 14850-23-8 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00009476 |
| SMILES | CCCC=CCCC |
| Synonym | trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene |
| IUPAC Name | (E)-oct-4-ene |
| InChI Key | IRUCBBFNLDIMIK-BQYQJAHWSA-N |
| Molecular Formula | C8H16 |