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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Ammonium acetate, 97%, Thermo Scientific Chemicals
CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

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Sinonimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
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Numero MDL | MFCD00013066 |
PubChem CID | 517165 |
Formula molecolare | C2H7NO2 |
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
SMILES | CC(=O)[O-].[NH4+] |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
N'-Hydroxycyclopropanecarboximidamide, 97%, Thermo Scientific™
CAS: 51285-13-3 Formula molecolare: C4H8N2O Molecular Weight (g/mol): 100.121 Numero MDL: MFCD07772876 InChI Key: OMCUPXRCMTUDHI-UHFFFAOYSA-N Sinonimo: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC Name: N'-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N
Sinonimo | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
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Numero MDL | MFCD07772876 |
PubChem CID | 9582826 |
Formula molecolare | C4H8N2O |
CAS | 51285-13-3 |
Molecular Weight (g/mol) | 100.121 |
SMILES | C1CC1C(=NO)N |
IUPAC Name | N'-hydroxycyclopropanecarboximidamide |
InChI Key | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
D(+)-Glucose monohydrate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 14431-43-7 Formula molecolare: C6H12O6·H2O Molecular Weight (g/mol): 198.17

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Formula molecolare | C6H12O6·H2O |
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CAS | 14431-43-7 |
Molecular Weight (g/mol) | 198.17 |
Polyethylene glycol 4,000, 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 4000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Sinonimo | PEG 4000 |
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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 |
Trisodium citrate dihydrate, 99%, Thermo Scientific Chemicals
CAS: 6132-04-3 Formula molecolare: C6H9Na3O9 Molecular Weight (g/mol): 294.10 Numero MDL: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Sinonimo: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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Sinonimo | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
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Numero MDL | MFCD00150031 |
PubChem CID | 71474 |
Formula molecolare | C6H9Na3O9 |
CAS | 6132-04-3 |
Molecular Weight (g/mol) | 294.10 |
ChEBI | CHEBI:32142 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Urea, Certified AR for Analysis, Fisher Chemical™
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: 8022 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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Numero MDL | 8022 |
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 |
1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

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Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.48 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical™
Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical, Quantity: 100mL, Packaging: Amber glass bottle, Boiling Point: 100 deg.C, Melting Point: 0 deg.C, MDL Number: 146696, Physical Form: Liquid
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 |
Potassium hydrogen phthalate, 99.99%, acidimetric standard, Thermo Scientific Chemicals
CAS: 877-24-7 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinonimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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Sinonimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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PubChem CID | 23676735 |
CAS | 877-24-7 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Formula molecolare: (C2H6OSi)n Molecular Weight (g/mol): NaN Numero MDL: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

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Numero MDL | MFCD00132673 |
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Formula molecolare | (C2H6OSi)n |
CAS | 63148-62-9 |
Molecular Weight (g/mol) | NaN |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
L-(+)-Ascorbic acid, 99+%, Thermo Scientific Chemicals
CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Sinonimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Numero MDL | MFCD00064328 |
PubChem CID | 54670067 |
Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals
CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Sinonimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Numero MDL | MFCD00004599,MFCD03792087 |
PubChem CID | 244 |
Formula molecolare | C7H8O |
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Polyethylene glycol 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 400 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Sinonimo | PEG 400 |
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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 |
1,2-Propanediol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.09 Numero MDL: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

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Sinonimo | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
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Numero MDL | MFCD00064272 |
PubChem CID | 1030 |
Formula molecolare | C3H8O2 |
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
SMILES | CC(CO)O |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |