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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.

Organiske syrer og derivater (40)
Organonitrogenforbindelser (20)
Uklassificerede organiske forbindelser (17)
Organiske iltforbindelser (16)
Organoheterocykliske forbindelser (13)
Benzenoider (10)
Organiske polymerer (8)
Kulbrintederivater (7)
Organopniktogene forbindelser (3)
Organiske oxider (2)
Phenylpropanoider og polyketider (1)

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1 – 15 af 61 Resultater
1

Thermo Scientific Chemicals Guanidinhydrochlorid, molekylærbiologigrad

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
2

Guanidinhydrochlorid, 99,5+%, molekylærbiologigrad, Thermo Scientific Chemicals

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
3
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Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til molekylærbiologi, DNAse-, RNAse- og proteasefri

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00150037,MFCD00003541
PubChem CID 44120005
Molekylvægt (g/mol) 372.24
CAS 6381-92-6
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
SMIL O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC navn dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
InChI nøgle OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel C10H18N2Na2O10
4
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Formaldehyd (37 % efter vægt/molekylærbiologi), Fisher BioReagents

CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O

MDL nummer MFCD00003274
PubChem CID 712
Molekylvægt (g/mol) 30.03
CAS 50-00-0
ChEBI CHEBI:16842
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
SMIL C=O
IUPAC navn formaldehyd
InChI nøgle WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molekylær formel CH2O
5
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Urea, ≥99.5%, Molecular Biology Grade, Ultrapure

CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 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

MDL nummer MFCD00008022
PubChem CID 1176
Molekylvægt (g/mol) 60.056
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
6

Ethylendiamintetraeddikesyre, (EDTA), 0,5 M opløsning, molekylærbiologigrad, Ultrapure , Thermo Scientific Chemicals

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.238 MDL nummer: MFCD00150037 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

MDL nummer MFCD00150037
PubChem CID 44120005
Molekylvægt (g/mol) 372.238
CAS 6381-92-6
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
SMIL C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
IUPAC navn dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
InChI nøgle OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel C10H18N2Na2O10
7

Thermo Scientific Chemicals Guanidinthiocyanat, molekylærbiologigrad

CAS: 593-84-0 Molekylær formel: CH5N3·CHNS MDL nummer: MFCD00013027 Synonym: Guanidine rhodanide

MDL nummer MFCD00013027
CAS 593-84-0
Synonym Guanidine rhodanide
Molekylær formel CH5N3·CHNS
8

Dithiothreitol,> 99,5 %, Molekylær Biologisk Grad, Ultrapure , Thermo Scientific Chemicals

CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S

MDL nummer MFCD00004877
PubChem CID 446094
Molekylvægt (g/mol) 154.24
CAS 12-3-3483
ChEBI CHEBI:42170
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
SMIL C(C(C(CS)O)O)S
IUPAC navn (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol
InChI nøgle VHJLVAABSRFDPM-IMJSIDKUSA-N
Molekylær formel C4H10O2S2
9

Betaine, 5M Solution, Molekylær Biology Grade, Ultrapure , Thermo Scientific Chemicals

CAS: 107-43-7 Molekylær formel: C5H11NO2 Molekylvægt (g/mol): 117.148 MDL nummer: MFCD00012123 InChI nøgle: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC navn: 2-(trimethylazaniumyl)acetat SMIL: C[N+](C)(C)CC(=O)[O-]

MDL nummer MFCD00012123
PubChem CID 247
Molekylvægt (g/mol) 117.148
CAS 107-43-7
ChEBI CHEBI:17750
Synonym betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
SMIL C[N+](C)(C)CC(=O)[O-]
IUPAC navn 2-(trimethylazaniumyl)acetat
InChI nøgle KWIUHFFTVRNATP-UHFFFAOYSA-N
Molekylær formel C5H11NO2
10

Thermo Scientific Chemicals Akrylamid, 99,5 %, Molekylær Biologisk Grad

CAS: 79-06-1 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00008032 InChI nøgle: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC navn: prop-2-enamid SMIL: NC(=O)C=C

MDL nummer MFCD00008032
PubChem CID 6579
Molekylvægt (g/mol) 71.08
CAS 79-06-1
ChEBI CHEBI:28619
Synonym acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
SMIL NC(=O)C=C
IUPAC navn prop-2-enamid
InChI nøgle HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molekylær formel C3H5NO
11

Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphinhydrochlorid, 98 %, molekylærbiologigrad

CAS: 51805-45-9 Molekylær formel: C9H12O6P Molekylvægt (g/mol): 247.16 MDL nummer: MFCD00145469 InChI nøgle: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC navn: 3-[bis(2-carboxyethyl)phosphanyl]propansyre;hydrochlorid SMIL: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

MDL nummer MFCD00145469
PubChem CID 2734570
Molekylvægt (g/mol) 247.16
CAS 51805-45-9
Synonym tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
SMIL [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
IUPAC navn 3-[bis(2-carboxyethyl)phosphanyl]propansyre;hydrochlorid
InChI nøgle PZBFGYYEXUXCOF-UHFFFAOYSA-K
Molekylær formel C9H12O6P
13
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Thermo Scientific Chemicals Urea, 99,5%, til molekylærbiologi, DNAse-, RNAse- og proteasefri

CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.06 MDL nummer: MFCD00008022 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

MDL nummer MFCD00008022
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
15

Thermo Scientific Chemicals Natrium-n-dodecylsulfat, 99%, Molekylær Biologisk Grad

CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

MDL nummer MFCD00036175
PubChem CID 3423265
Molekylvægt (g/mol) 288.38
CAS 151-21-3
ChEBI CHEBI:8984
Synonym sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
SMIL [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI nøgle DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molekylær formel C12H25NaO4S