Organiska kolsyror och derivat

Organiska föreningar som består av två hydroxylgrupper bundna till en central karbonylgrupp; inkluderar föreningar som härrör från organiska kolsyror.

1 – 15 av 96 Resultat

Urea, 98+%, Thermo Scientific Chemicals

CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH4N2O
PubChem CID	1176
MDL-nummer	MFCD00008022
IUPAC-namn	urea
CAS	57-13-6
InChI-nyckel	XSQUKJJJFZCRTK-UHFFFAOYSA-N
LEDER	C(=O)(N)N
ChEBI	CHEBI:48376
Molekylvikt (g/mol)	60.056
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate

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Urea, 99 %, Thermo Scientific Chemicals

CAS: 57-13-6 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	1176
MDL-nummer	MFCD00008022
IUPAC-namn	urea
CAS	57-13-6
InChI-nyckel	XSQUKJJJFZCRTK-UHFFFAOYSA-N
LEDER	C(=O)(N)N
ChEBI	CHEBI:48376
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate

N,N'-dimetylurea, 98 %, Thermo Scientific Chemicals

CAS: 96-31-1 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00008286 InChI-nyckel: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC-namn: 1,3-dimetylurea LEDER: CNC(=O)NC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H8N2O
PubChem CID	7293
MDL-nummer	MFCD00008286
IUPAC-namn	1,3-dimetylurea
CAS	96-31-1
InChI-nyckel	MGJKQDOBUOMPEZ-UHFFFAOYSA-N
LEDER	CNC(=O)NC
ChEBI	CHEBI:80472
Molekylvikt (g/mol)	88.11
Synonym	n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x

Triflumuron, 98+%, Thermo Scientific Chemicals

CAS: 64628-44-0 Molekylformel: C15H10ClF3N2O3 Molekylvikt (g/mol): 358.701 MDL-nummer: MFCD00072496 InChI-nyckel: XAIPTRIXGHTTNT-UHFFFAOYSA-N Synonym: triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 PubChem CID: 47445 ChEBI: CHEBI:39388 IUPAC-namn: 2-klor-N-[[4-(trifluormetoxi)fenyl]karbamoyl]bensamid LEDER: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10ClF3N2O3
PubChem CID	47445
MDL-nummer	MFCD00072496
IUPAC-namn	2-klor-N-[[4-(trifluormetoxi)fenyl]karbamoyl]bensamid
CAS	64628-44-0
InChI-nyckel	XAIPTRIXGHTTNT-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
ChEBI	CHEBI:39388
Molekylvikt (g/mol)	358.701
Synonym	triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533

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Etenkarbonat, 99+%, Thermo Scientific Chemicals

CAS: 96-49-1 Molekylformel: C₃H₄O₃ Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00005382 InChI-nyckel: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC-namn: 1,3-dioxolan-2-on LEDER: C1COC(=O)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₄O₃
PubChem CID	7303
MDL-nummer	MFCD00005382
IUPAC-namn	1,3-dioxolan-2-on
CAS	96-49-1
InChI-nyckel	KMTRUDSVKNLOMY-UHFFFAOYSA-N
LEDER	C1COC(=O)O1
Molekylvikt (g/mol)	88.06
Synonym	ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec

Dietylkarbonat, 99 %, Thermo Scientific Chemicals

CAS: 105-58-8 Molekylformel: C5H10O3 Molekylvikt (g/mol): 118.13 MDL-nummer: MFCD00009107 InChI-nyckel: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC-namn: dietylkarbonat LEDER: CCOC(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10O3
PubChem CID	7766
MDL-nummer	MFCD00009107
IUPAC-namn	dietylkarbonat
CAS	105-58-8
InChI-nyckel	OIFBSDVPJOWBCH-UHFFFAOYSA-N
LEDER	CCOC(=O)OCC
Molekylvikt (g/mol)	118.13
Synonym	ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co

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Dietylkarbonat, 99 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10O3
PubChem CID	7766
MDL-nummer	MFCD00009107
IUPAC-namn	dietylkarbonat
CAS	105-58-8
InChI-nyckel	OIFBSDVPJOWBCH-UHFFFAOYSA-N
LEDER	CCOC(=O)OCC
Molekylvikt (g/mol)	118.13
Synonym	ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co

N-Prop-2-ynylurea, Thermo Scientific™

CAS: 5221-62-5 Molekylformel: C4H6N2O Molekylvikt (g/mol): 98.105 MDL-nummer: MFCD00052817 InChI-nyckel: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC-namn: prop-2-ynylurea LEDER: C#CCNC(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2O
PubChem CID	2777182
MDL-nummer	MFCD00052817
IUPAC-namn	prop-2-ynylurea
CAS	5221-62-5
InChI-nyckel	LJPYJRMMPVFEKR-UHFFFAOYSA-N
LEDER	C#CCNC(=O)N
Molekylvikt (g/mol)	98.105
Synonym	1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea

2-hydroxibensimidazol, 98 %, Thermo Scientific Chemicals

CAS: 615-16-7 Molekylformel: C7H6N2O Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00127894 InChI-nyckel: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 LEDER: O=C1NC2=CC=CC=C2N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6N2O
PubChem CID	11985
MDL-nummer	MFCD00127894
CAS	615-16-7
InChI-nyckel	SILNNFMWIMZVEQ-UHFFFAOYSA-N
LEDER	O=C1NC2=CC=CC=C2N1
Molekylvikt (g/mol)	134.14
Synonym	2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one

Aminoguanidinbikarbonat, 98,5 %, Thermo Scientific Chemicals

CAS: 2582-30-1 Molekylformel: CH₆N₄·H₂CO₃ Molekylvikt (g/mol): 136.11 InChI-nyckel: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC-namn: 2-aminoguanidin; kolsyra LEDER: C(=NN)(N)N.C(=O)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH₆N₄·H₂CO₃
PubChem CID	164944
IUPAC-namn	2-aminoguanidin; kolsyra
CAS	2582-30-1
InChI-nyckel	OTXHZHQQWQTQMW-UHFFFAOYSA-N
LEDER	C(=NN)(N)N.C(=O)(O)O
Molekylvikt (g/mol)	136.11
Synonym	aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate

Etylurea, 98 %, Thermo Scientific Chemicals

CAS: 625-52-5 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00007953 InChI-nyckel: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC-namn: etylurea LEDER: CCNC(N)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H8N2O
PubChem CID	12254
MDL-nummer	MFCD00007953
IUPAC-namn	etylurea
CAS	625-52-5
InChI-nyckel	RYECOJGRJDOGPP-UHFFFAOYSA-N
LEDER	CCNC(N)=O
Molekylvikt (g/mol)	88.11
Synonym	1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff

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Trifosgen, 99 %, Thermo Scientific Chemicals

CAS: 32315-10-9 Molekylformel: C₃Cl₆O₃ Molekylvikt (g/mol): 296.75 InChI-nyckel: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC-namn: bis(triklormetyl)karbonat LEDER: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃Cl₆O₃
PubChem CID	94429
IUPAC-namn	bis(triklormetyl)karbonat
CAS	32315-10-9
InChI-nyckel	UCPYLLCMEDAXFR-UHFFFAOYSA-N
LEDER	C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
Molekylvikt (g/mol)	296.75
Synonym	triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene

Dibensylkarbonat, 98 %, Thermo Scientific Chemicals

CAS: 3459-92-5 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00014436 InChI-nyckel: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC-namn: dibensylkarbonat LEDER: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O3
PubChem CID	77002
MDL-nummer	MFCD00014436
IUPAC-namn	dibensylkarbonat
CAS	3459-92-5
InChI-nyckel	PIZLBWGMERQCOC-UHFFFAOYSA-N
LEDER	O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Molekylvikt (g/mol)	242.27
Synonym	carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester

Cyklohexylurea, 98 %, Thermo Scientific Chemicals

CAS: 698-90-8 Molekylformel: C7H14N2O Molekylvikt (g/mol): 142.202 MDL-nummer: MFCD00014286 InChI-nyckel: WUESWDIHTKHGQA-UHFFFAOYSA-N Synonym: 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea PubChem CID: 69684 IUPAC-namn: cyklohexylurea LEDER: C1CCC(CC1)NC(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H14N2O
PubChem CID	69684
MDL-nummer	MFCD00014286
IUPAC-namn	cyklohexylurea
CAS	698-90-8
InChI-nyckel	WUESWDIHTKHGQA-UHFFFAOYSA-N
LEDER	C1CCC(CC1)NC(=O)N
Molekylvikt (g/mol)	142.202
Synonym	1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea

Etenkarbonat, 99 %, Thermo Scientific Chemicals

CAS: 96-49-1 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.062 MDL-nummer: MFCD00005382 InChI-nyckel: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC-namn: 1,3-dioxolan-2-on LEDER: C1COC(=O)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H4O3
PubChem CID	7303
MDL-nummer	MFCD00005382
IUPAC-namn	1,3-dioxolan-2-on
CAS	96-49-1
InChI-nyckel	KMTRUDSVKNLOMY-UHFFFAOYSA-N
LEDER	C1COC(=O)O1
Molekylvikt (g/mol)	88.062
Synonym	ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec

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