Organic compounds
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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Methyl benzoate, 99%, Thermo Scientific Chemicals
CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
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Sinonimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
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PubChem CID | 7150 |
Formula molecolare | C8H8O2 |
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
SMILES | COC(=O)C1=CC=CC=C1 |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Methanesulfonic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 75-75-2 Formula molecolare: CH4O3S Molecular Weight (g/mol): 96.1 Numero MDL: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Sinonimo: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
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Sinonimo | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
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Numero MDL | MFCD00007518 |
PubChem CID | 6395 |
Formula molecolare | CH4O3S |
CAS | 75-75-2 |
Molecular Weight (g/mol) | 96.1 |
ChEBI | CHEBI:27376 |
SMILES | CS(=O)(=O)O |
IUPAC Name | methanesulfonic acid |
InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
Urea, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
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PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.06 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Isopropanol, technical, Thermo Scientific Chemicals
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Mercaptoacetic Acid, 98%, Thermo Scientific Chemicals
CAS: 68-11-1 Formula molecolare: C2H4O2S Molecular Weight (g/mol): 92.11 Numero MDL: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Sinonimo: mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S
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Sinonimo | mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio |
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Numero MDL | MFCD00004876 |
PubChem CID | 1133 |
Formula molecolare | C2H4O2S |
CAS | 68-11-1 |
Molecular Weight (g/mol) | 92.11 |
ChEBI | CHEBI:30065 |
SMILES | C(C(=O)O)S |
IUPAC Name | 2-sulfanylacetic acid |
InChI Key | CWERGRDVMFNCDR-UHFFFAOYSA-N |
Poly(ethylene glycol), average M.W. 400, Thermo Scientific Chemicals
CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
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Sinonimo | PEG |
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Numero MDL | MFCD01779601 |
Formula molecolare | (C2H4O)n |
CAS | 25322-68-3 |
Molecular Weight (g/mol) | 62.07 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, Thermo Scientific Chemicals
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
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Sinonimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Thermo Scientific Chemicals Albumine Bovine/Fraction V, for Biochemistry, pH 7.0
CAS: 9048-46-8 Numero MDL: MFCD00145743
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Numero MDL | MFCD00145743 |
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CAS | 9048-46-8 |
Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Formula molecolare: C6H7NaO6 Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
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Sinonimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
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Numero MDL | MFCD00082340 |
PubChem CID | 131674100 |
Formula molecolare | C6H7NaO6 |
CAS | 134-03-2 |
Molecular Weight (g/mol) | 198.11 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Starch, Potato, Powder, Thermo Scientific Chemicals
CAS: 9005-25-8 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Sinonimo: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
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Sinonimo | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
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Numero MDL | MFCD00082026,MFCD00132834 |
PubChem CID | 439341 |
Formula molecolare | C12H22O11 |
CAS | 9005-25-8 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:18167 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
Oleylamine, approximate C18-content 80-90%, Thermo Scientific Chemicals
CAS: 112-90-3 Formula molecolare: C18H37N Molecular Weight (g/mol): 267.50 Numero MDL: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinonimo: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
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Sinonimo | 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate |
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Numero MDL | MFCD00066507 |
PubChem CID | 6258392 |
Formula molecolare | C18H37N |
CAS | 112-90-3 |
Molecular Weight (g/mol) | 267.50 |
SMILES | CCCCCCCC\C=C/CCCCCCCCN |
InChI Key | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
Urea, 98+%, Thermo Scientific Chemicals
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
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Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
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Numero MDL | MFCD00008022 |
PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water, Thermo Scientific Chemicals
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Peso formulazione | 259.46 |
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Formula lineare | [CH3(CH2)3]4NOH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Pericolo per la salute 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
Forma fisica | Crystals or Powder |
Molecular Weight (g/mol) | 259.48 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Punti di ebollizione | >100.0°C |
Gravità specifica | 0.995 |
PubChem CID | 2723671 |
Percent Purity | 38 to 42% (Total base) |
Fieser | 05,645; 11,500 |
Materiale o nome chimico | Tetrabutylammonium hydroxide |
Sinonimo | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Numero MDL | MFCD00009425 |
Nota nome | 40 wt.% Solution in Water |
Colore | White to Yellow |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Densità | 0.9950g/mL |
Imballaggio | Plastic bottle |
Formula molecolare | C16H37NO |
Informazioni di solubilità | Solubility in water: soluble. |
CAS | 7732-18-5 |
IUPAC Name | tetrabutylazanium;hydroxide |
Beilstein | 04, II, 634 |
EINECS Number | 218-147-6 |
Di-n-butylamine, 99%, Thermo Scientific Chemicals
CAS: 111-92-2 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
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Sinonimo | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
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Numero MDL | MFCD00009429 |
PubChem CID | 8148 |
CAS | 111-92-2 |
SMILES | CCCCNCCCC |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Styrene, 99.5%, for analysis, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
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Sinonimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Numero MDL | MFCD00008612,MFCD00084450 |
PubChem CID | 7501 |
Formula molecolare | C8H8 |
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
SMILES | C=CC1=CC=CC=C1 |
IUPAC Name | styrene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |