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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2-Methyl-4-propyl-1,3-oxathiane (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 67715-80-4 Molecular Formula: C8H16OS Molecular Weight (g/mol): 160.275 MDL Number: MFCD00673203 InChI Key: GKGOLPMYJJXRGD-UHFFFAOYSA-N Synonym: 1,3-oxathiane, 2-methyl-4-propyl,2-methyl-4-propyl-1,3-oxathiane, mixture of cis and trans,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4r-rel,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4s-rel,tropathiane,z-2-methyl-4-propyl-1,3-oxathiane,2-tropical oxathiane,e-galbanum oxathiane,z-galbanum oxathiane,dsstox_cid_27704 PubChem CID: 101010 ChEBI: CHEBI:87335 IUPAC Name: 2-methyl-4-propyl-1,3-oxathiane SMILES: CCCC1CCOC(S1)C
| PubChem CID | 101010 |
|---|---|
| CAS | 67715-80-4 |
| Molecular Weight (g/mol) | 160.275 |
| ChEBI | CHEBI:87335 |
| MDL Number | MFCD00673203 |
| SMILES | CCCC1CCOC(S1)C |
| Synonym | 1,3-oxathiane, 2-methyl-4-propyl,2-methyl-4-propyl-1,3-oxathiane, mixture of cis and trans,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4r-rel,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4s-rel,tropathiane,z-2-methyl-4-propyl-1,3-oxathiane,2-tropical oxathiane,e-galbanum oxathiane,z-galbanum oxathiane,dsstox_cid_27704 |
| IUPAC Name | 2-methyl-4-propyl-1,3-oxathiane |
| InChI Key | GKGOLPMYJJXRGD-UHFFFAOYSA-N |
| Molecular Formula | C8H16OS |
Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
| PubChem CID | 66666 |
|---|---|
| CAS | 1321-74-0 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD01778656,MFCD00010654 |
| SMILES | C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| IUPAC Name | 1,2-bis(ethenyl)benzene |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
Ethyl 4-bromocrotonate, tech. 80%
CAS: 37746-78-4 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00000247 InChI Key: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonym: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate PubChem CID: 5373944 IUPAC Name: ethyl (E)-4-bromobut-2-enoate SMILES: CCOC(=O)C=CCBr
| PubChem CID | 5373944 |
|---|---|
| CAS | 37746-78-4 |
| Molecular Weight (g/mol) | 193.04 |
| MDL Number | MFCD00000247 |
| SMILES | CCOC(=O)C=CCBr |
| Synonym | ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate |
| IUPAC Name | ethyl (E)-4-bromobut-2-enoate |
| InChI Key | FHGRPBSDPBRTLS-ONEGZZNKSA-N |
| Molecular Formula | C6H9BrO2 |
4-Vinylpyridine, 95%, stab. with 80 to 150ppm hydroquinone
CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1
| PubChem CID | 7502 |
|---|---|
| CAS | 100-43-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006447 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| IUPAC Name | 4-ethenylpyridine |
| InChI Key | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
4-Dodecyldiethylenetriamine, 80%, tech.
CAS: 4182-44-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.48 MDL Number: MFCD00041897 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN
| PubChem CID | 77847 |
|---|---|
| CAS | 4182-44-9 |
| Molecular Weight (g/mol) | 271.48 |
| MDL Number | MFCD00041897 |
| SMILES | CCCCCCCCCCCCN(CCN)CCN |
| Synonym | 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine |
| IUPAC Name | N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine |
| InChI Key | BRNPMBFYMPUNSK-UHFFFAOYSA-N |
| Molecular Formula | C16H37N3 |
4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals
CAS: 119-72-2 Molecular Formula: C14H12N2O8S2 Molecular Weight (g/mol): 400.376 MDL Number: MFCD00035915 InChI Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 IUPAC Name: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
| PubChem CID | 5473847 |
|---|---|
| CAS | 119-72-2 |
| Molecular Weight (g/mol) | 400.376 |
| MDL Number | MFCD00035915 |
| SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O |
| Synonym | 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid |
| IUPAC Name | 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| InChI Key | GHBWBMDGBCKAQU-OWOJBTEDSA-N |
| Molecular Formula | C14H12N2O8S2 |
Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | 67715-80-4 | MFCD00673203 | 100G
2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | Purity: >=98% | Mol Wt: 160.28 | 67715-80-4 | MFCD00673203 | 100G
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Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | 67715-80-4 | MFCD00673203 |
2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | Purity: >=98% | Mol Wt: 160.28 | 67715-80-4 | MFCD00673203 |
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | 67715-80-4 | MFCD00673203 | 1KG
2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | Purity: >=98% | Mol Wt: 160.28 | 67715-80-4 | MFCD00673203 | 1KG
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trans-4-Decenal, 96%, may cont. ca 7% cis-isomer
CAS: 65405-70-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00065447 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O
| PubChem CID | 5702654 |
|---|---|
| CAS | 65405-70-1 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00065447 |
| SMILES | CCCCCC=CCCC=O |
| Synonym | trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 |
| IUPAC Name | (E)-dec-4-enal |
| InChI Key | CWRKZMLUDFBPAO-VOTSOKGWSA-N |
| Molecular Formula | C10H18O |
Carbon Tetrachloride, 99%, Thermo Scientific™
CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N Synonym: carbon tetrachloride,perchloromethane,tetrasol,methane, tetrachloro,vermoestricid,benzinoform,necatorine,tetrafinol,carbona,univerm PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: ClC(Cl)(Cl)Cl
| PubChem CID | 5943 |
|---|---|
| CAS | 56-23-5 |
| Molecular Weight (g/mol) | 153.81 |
| ChEBI | CHEBI:27385 |
| MDL Number | MFCD00000785 |
| SMILES | ClC(Cl)(Cl)Cl |
| Synonym | carbon tetrachloride,perchloromethane,tetrasol,methane, tetrachloro,vermoestricid,benzinoform,necatorine,tetrafinol,carbona,univerm |
| IUPAC Name | tetrachloromethane |
| InChI Key | VZGDMQKNWNREIO-UHFFFAOYSA-N |
| Molecular Formula | CCl4 |
4-(Trifluoromethyl)benzyl alcohol, 98%
CAS: 349-95-1 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004661 InChI Key: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 IUPAC Name: [4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| PubChem CID | 67684 |
|---|---|
| CAS | 349-95-1 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00004661 |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol |
| IUPAC Name | [4-(trifluoromethyl)phenyl]methanol |
| InChI Key | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
Pyrimidine-5-carboxaldehyde, 97%
CAS: 10070-92-5 Molecular Formula: C5H4N2O Molecular Weight (g/mol): 108.10 MDL Number: MFCD03426065 InChI Key: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonym: pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde PubChem CID: 2761034 IUPAC Name: pyrimidine-5-carbaldehyde SMILES: O=CC1=CN=CN=C1
| PubChem CID | 2761034 |
|---|---|
| CAS | 10070-92-5 |
| Molecular Weight (g/mol) | 108.10 |
| MDL Number | MFCD03426065 |
| SMILES | O=CC1=CN=CN=C1 |
| Synonym | pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde |
| IUPAC Name | pyrimidine-5-carbaldehyde |
| InChI Key | FREJAOSUHFGDBW-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O |
2,5-Dichloro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 89719-92-6 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD09749663 InChI Key: GFTRYJQAASFSIB-UHFFFAOYSA-N Synonym: 2,5-dichloro-4-trifluoromethyl pyridine,pyridine, 2,5-dichloro-4-trifluoromethyl,acmc-20dwro PubChem CID: 26986016 IUPAC Name: 2,5-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC=C1Cl
| PubChem CID | 26986016 |
|---|---|
| CAS | 89719-92-6 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD09749663 |
| SMILES | FC(F)(F)C1=CC(Cl)=NC=C1Cl |
| Synonym | 2,5-dichloro-4-trifluoromethyl pyridine,pyridine, 2,5-dichloro-4-trifluoromethyl,acmc-20dwro |
| IUPAC Name | 2,5-dichloro-4-(trifluoromethyl)pyridine |
| InChI Key | GFTRYJQAASFSIB-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
2-Bromo-3-(trifluoromethyl)pyridine, 98%
CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F
| PubChem CID | 5193820 |
|---|---|
| CAS | 175205-82-0 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD00153084 |
| SMILES | C1=CC(=C(N=C1)Br)C(F)(F)F |
| Synonym | 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 |
| IUPAC Name | 2-bromo-3-(trifluoromethyl)pyridine |
| InChI Key | OFGSIPQYQUVVPL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |