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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.

Organoheterocykliske forbindelser (12)
Uklassificerede organiske forbindelser (6)
Organonitrogenforbindelser (6)
Organiske polymerer (4)
Organiske syrer og derivater (4)
Phenylpropanoider og polyketider (4)
Hydrochlorider (3)
Organiske oxider (2)
Organiske iltforbindelser (2)

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1 – 15 af 22 Resultater
1

Polyethylenglycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Molekylær formel: (C2H4O)n Molekylvægt (g/mol): 62.07 MDL nummer: MFCD01779601 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ IUPAC navn: ethan-1,2-diol SMIL: [H]OCCO

EDGE
MDL nummer MFCD01779601
Molekylvægt (g/mol) 62.07
CAS 25322-68-3
Synonym PEG 8000,Polyethylene Oxide,Carbowax™
SMIL [H]OCCO
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel (C2H4O)n
2

Natriumcitratdihydrat (små, farveløse granulat), Fisher BioReagents™

CAS: 6132-04-3 Molekylær formel: C6H9Na3O9 Molekylvægt (g/mol): 294.10 InChI nøgle: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: 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 navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

EDGE
PubChem CID 71474
Molekylvægt (g/mol) 294.10
CAS 6132-04-3
ChEBI CHEBI:32142
Synonym 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
SMIL C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
IUPAC navn trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
InChI nøgle NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molekylær formel C6H9Na3O9
3
Kampagner er tilgængelige

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
4
Kampagner er tilgængelige

Mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Molekylær formel: C15H18N4O5 Molekylvægt (g/mol): 334.332 InChI nøgle: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMIL: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

PubChem CID 5746
Molekylvægt (g/mol) 334.332
CAS 50-07-7
ChEBI CHEBI:27504
Synonym mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
SMIL CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
InChI nøgle NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molekylær formel C15H18N4O5
5
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Guanidin thiocyanat (hvidt krystallinsk pulver), Fisher BioReagents™

CAS: 593-84-0 Molekylær formel: C2H6N4S Synonym: Guanidinium Isothiocyanate

CAS 593-84-0
Synonym Guanidinium Isothiocyanate
Molekylær formel C2H6N4S
8
Kampagner er tilgængelige

Ethylendiamintetraeddikesyre, Di Na Salt Dihydr. (Krystallinsk pulver/elektrofor.), Fisher BioReagents™

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

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
9

Dextran Sulfate Sodium Salt (hvidt til råhvidt pulver), Fisher BioReagents

CAS: 9011-18-1 Molekylær formel: (C6H7O5)m(C6H7O5)n Molekylvægt (g/mol): 500,000 MDL nummer: MFCD00081551 InChI nøgle: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC navn: ethyl-4-aminobenzoat SMIL: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

MDL nummer MFCD00081551
PubChem CID 2337
Molekylvægt (g/mol) 500,000
CAS 9011-18-1
ChEBI CHEBI:116735
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
SMIL *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
IUPAC navn ethyl-4-aminobenzoat
InChI nøgle BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molekylær formel (C6H7O5)m(C6H7O5)n
10
Kampagner er tilgængelige

Tetrabutylammonium hydrogen sulfate, 99%, for HPLC

CAS: 32503-27-8 Molekylær formel: C16H37NO4S Molekylvægt (g/mol): 339.54 MDL nummer: MFCD00011637 InChI nøgle: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC navn: hydrogensulfat;tetrabutylazanium SMIL: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

MDL nummer MFCD00011637
PubChem CID 94433
Molekylvægt (g/mol) 339.54
CAS 32503-27-8
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
SMIL OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn hydrogensulfat;tetrabutylazanium
InChI nøgle SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molekylær formel C16H37NO4S
11

Methotrexate, Fisher BioReagents

CAS: 59-05-2 Molekylær formel: C20H22N8O5 Molekylvægt (g/mol): 454.447 InChI nøgle: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC navn: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMIL: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

PubChem CID 126941
Molekylvægt (g/mol) 454.447
CAS 59-05-2
ChEBI CHEBI:44185
Synonym methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
SMIL CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
IUPAC navn (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI nøgle FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molekylær formel C20H22N8O5
12

Staurosporine, Fisher BioReagents

CAS: 62996-74-1 Molekylær formel: C28H26N4O3 Molekylvægt (g/mol): 466.541 InChI nøgle: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMIL: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

PubChem CID 49831000
Molekylvægt (g/mol) 466.541
CAS 62996-74-1
Synonym staurosporine,kinome_3629
SMIL CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
InChI nøgle HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molekylær formel C28H26N4O3
13

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Molekylær formel: C26H28Cl2N4O4 Molekylvægt (g/mol): 534.452 InChI nøgle: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC navn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMIL: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

PubChem CID 76973198
Molekylvægt (g/mol) 534.452
CAS 65277-42-1
Synonym ketoconazole
SMIL CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
IUPAC navn 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
InChI nøgle XMAYWYJOQHXEEK-SIULDFEJSA-N
Molekylær formel C26H28Cl2N4O4
14

Spermidine Trihydrochloride, Fisher BioReagents

CAS: 334-50-9 Molekylær formel: C7H22Cl3N3 Molekylvægt (g/mol): 254.62 MDL nummer: MFCD00012918 InChI nøgle: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC navn: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMIL: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

MDL nummer MFCD00012918
PubChem CID 9539
Molekylvægt (g/mol) 254.62
CAS 334-50-9
Synonym spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
SMIL [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
IUPAC navn N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
InChI nøgle LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molekylær formel C7H22Cl3N3
15

Doxorubicin Hydrochloride, Fisher BioReagents

CAS: 25316-40-9 Molekylær formel: C27H30ClNO11 Molekylvægt (g/mol): 579.98 MDL nummer: MFCD00077757,MFCD00077757,MFCD00941448 InChI nøgle: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC navn: (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMIL: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O

MDL nummer MFCD00077757,MFCD00077757,MFCD00941448
PubChem CID 129626538
Molekylvægt (g/mol) 579.98
CAS 25316-40-9
Synonym doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
SMIL [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
IUPAC navn (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI nøgle MWWSFMDVAYGXBV-FGBJBKNOSA-N
Molekylær formel C27H30ClNO11