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Organiske forbindelser

Organiske forbindelser er en klasse af kemiske forbindelser, der indeholder et eller flere carbonatomer kovalent bundet til hinanden og atomer af andre grundstoffer såsom brint, oxygen, nitrogen, svovl osv.

Forbindelser eller allotroper af carbon, der kun indeholder carbonatomer, klassificeres som uorganiske forbindelser og udviser nye egenskaber.

Denne klasse af kemikalier har en bred vifte af anvendelser og omfatter grafit, diamant og det nyere opdagede grafen, fullerener og andre kulstofnanorør. Faktisk er størstedelen af grundstofferne i det periodiske system af grundstoffer uorganiske forbindelser.

Grafit (2)
Organiske lithiumsalte (2)
Organiske oxider (12)
Organiske oxoazanforbindelser (8)
Organiske polymerer (6)
Økologiske kaliumsalte (4)
Organiske natriumsalte (5)
Organochlorider (5)
Organopniktogene forbindelser (7)
Uklassificerede organiske forbindelser (25)
Alkylhalogenider (5)
Arylhalogenider (4)
Benzenoider (21)
Kulbrinter (11)
Organiske syrer og derivater (34)
Organoheterocykliske forbindelser (8)
Organonitrogenforbindelser (8)
Organiske iltforbindelser (14)
Organiske svovlforbindelser (1)

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1
Kampagner er tilgængelige

Glutathione, 98%, for analysis, reduced

CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.32 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
MDL nummer MFCD00065939
PubChem CID 124886
Molekylvægt (g/mol) 307.32
CAS 70-18-8
ChEBI CHEBI:16856
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel C10H17N3O6S
2
Kampagner er tilgængelige

Potassium oxalate monohydrate, 99+%, for analysis

CAS: 6487-48-5 Molekylær formel: C2H2K2O5 Molekylvægt (g/mol): 184.23 MDL nummer: MFCD00150033 InChI nøgle: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC navn: dikalium;oxalat;hydrat SMIL: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
MDL nummer MFCD00150033
PubChem CID 2724193
Molekylvægt (g/mol) 184.23
CAS 6487-48-5
Synonym potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate
SMIL O.[K+].[K+].[O-]C(=O)C([O-])=O
IUPAC navn dikalium;oxalat;hydrat
InChI nøgle QCPTVXCMROGZOL-UHFFFAOYSA-L
Molekylær formel C2H2K2O5
3
Kampagner er tilgængelige

Urea, 99.5%, for analysis

CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.06 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N

EDGE
PubChem CID 1176
Molekylvægt (g/mol) 60.06
CAS 57-13-6
ChEBI CHEBI:48376
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
SMIL C(=O)(N)N
IUPAC navn urinstof
InChI nøgle XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molekylær formel CH4N2O
4

Dihexylammonium acetate, 0.5 M solution in H2O, for ion pair chromatography, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

Dihexylammonium acetate, 0.5 M solution in H2O, for ion pair chromatography, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

Starch, soluble, ACS (for iodometry)

CAS: 9005-84-9 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.297 MDL nummer: MFCD00082026 InChI nøgle: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 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 navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

EDGE
MDL nummer MFCD00082026
PubChem CID 439341
Molekylvægt (g/mol) 342.297
CAS 9005-84-9
ChEBI CHEBI:18167
Synonym 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
SMIL C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
IUPAC navn (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol
InChI nøgle GUBGYTABKSRVRQ-ASMJPISFSA-N
Molekylær formel C12H22O11
7

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Molekylær formel: (C2H6OSi)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00132673 IUPAC navn: Polydimethylsiloxan SMIL: C[Si](C)(-*)O-*

EDGE
MDL nummer MFCD00132673
Molekylvægt (g/mol) NaN
CAS 63148-62-9
SMIL C[Si](C)(-*)O-*
IUPAC navn Polydimethylsiloxan
Molekylær formel (C2H6OSi)n
8

Starch, for analysis, soluble

CAS: 9005-84-9 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.297 MDL nummer: MFCD00082026 InChI nøgle: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 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 navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

MDL nummer MFCD00082026
PubChem CID 439341
Molekylvægt (g/mol) 342.297
CAS 9005-84-9
ChEBI CHEBI:18167
Synonym 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
SMIL C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
IUPAC navn (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol
InChI nøgle GUBGYTABKSRVRQ-ASMJPISFSA-N
Molekylær formel C12H22O11
9

Nitromethane, 99+%, for analysis

CAS: 75-52-5 Molekylær formel: CH3NO2 Molekylvægt (g/mol): 61.04 MDL nummer: MFCD00007400 InChI nøgle: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC navn: nitromethan SMIL: C[N+]([O-])=O

MDL nummer MFCD00007400
PubChem CID 6375
Molekylvægt (g/mol) 61.04
CAS 75-52-5
ChEBI CHEBI:77701
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
SMIL C[N+]([O-])=O
IUPAC navn nitromethan
InChI nøgle LYGJENNIWJXYER-UHFFFAOYSA-N
Molekylær formel CH3NO2
10
Kampagner er tilgængelige

Tetrachloroethylene, 99+%, for HPLC
GREENER_CHOICE

CAS: 127-18-4 Molekylær formel: C2Cl4 Molekylvægt (g/mol): 165.82 MDL nummer: MFCD00000834 InChI nøgle: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC navn: 1,1,2,2-tetrachlorethen SMIL: ClC(Cl)=C(Cl)Cl

MDL nummer MFCD00000834
PubChem CID 31373
Molekylvægt (g/mol) 165.82
CAS 127-18-4
ChEBI CHEBI:17300
Synonym tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin
SMIL ClC(Cl)=C(Cl)Cl
IUPAC navn 1,1,2,2-tetrachlorethen
InChI nøgle CYTYCFOTNPOANT-UHFFFAOYSA-N
Molekylær formel C2Cl4
11

Benzonitrile, 99+%, for spectroscopy

CAS: 100-47-0 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00001770 InChI nøgle: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

MDL nummer MFCD00001770
PubChem CID 7505
Molekylvægt (g/mol) 103.12
CAS 100-47-0
ChEBI CHEBI:27991
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
SMIL C1=CC=C(C=C1)C#N
IUPAC navn benzonitril
InChI nøgle JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molekylær formel C7H5N
12
Kampagner er tilgængelige

Thermo Scientific Chemicals 3,3'-Diaminobenzidintetrahydrochloridhydrat, 97%, indeholder op til 10% vand

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Analyseprocentområde 96% min. (on dry substance) (Argentometry)
MDL nummer MFCD08273058
Lineær formel 4HCl·xH2O
Tab ved tørring 10% max. (120°C)
Sundhedsfare 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
Sundhedsfare 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 360.11
Emballage Glasflaske
Procent renhed 97%
IUPAC navn 4-(3,4-diaminophenyl)benzen-1,2-diamin;hydrat
PubChem CID 23191111
Molekylvægt (g/mol) 360.10
Infrarødt spektrum Authentic
Smeltepunkt 300.0°C
SMIL Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
InChI nøgle KJDSORYAHBAGPP-UHFFFAOYSA-N
CAS Max % 100.0
Kemisk navn eller materiale 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
Opløselighedsinformation Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
RTECS nummer DV8753000
CAS min % 96.0
Fysisk form Krystallinsk pulver
Farve Brun-lilla til grå
EINECS nummer 231-018-9
CAS 868272-85-9
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA TSCA
Beilstein 13, 340
Molekylær formel C12H18Cl4N4
13
Kampagner er tilgængelige

Benzonitrile, for HPLC
GREENER_CHOICE

CAS: 100-47-0 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 InChI nøgle: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

PubChem CID 7505
Molekylvægt (g/mol) 103.12
CAS 100-47-0
ChEBI CHEBI:27991
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
SMIL C1=CC=C(C=C1)C#N
IUPAC navn benzonitril
InChI nøgle JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molekylær formel C7H5N
14

Pyridine, 99+%, for analysis

CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.1 MDL nummer: MFCD00011732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC navn: pyridin SMIL: C1=CC=NC=C1

MDL nummer MFCD00011732
PubChem CID 1049
Molekylvægt (g/mol) 79.1
CAS 110-86-1
ChEBI CHEBI:16227
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
SMIL C1=CC=NC=C1
IUPAC navn pyridin
InChI nøgle JUJWROOIHBZHMG-UHFFFAOYSA-N
Molekylær formel C5H5N
15

Orcein, for analysis

CAS: 1400-62-0 Molekylær formel: C28H24N2O7 Molekylvægt (g/mol): 500.507 MDL nummer: MFCD00062310 InChI nøgle: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC navn: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion SMIL: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

MDL nummer MFCD00062310
PubChem CID 5386447
Molekylvægt (g/mol) 500.507
CAS 1400-62-0
Synonym orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
SMIL CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC navn 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion
InChI nøgle VPEASJIRGSVXBF-UHFFFAOYSA-N
Molekylær formel C28H24N2O7