Organiske kulsyrer og derivater

Organiske forbindelser, der består af to hydroxylgrupper bundet til en central carbonylgruppe; omfatter forbindelser, der er afledt af organiske kulsyrer.

1 – 15 af 96 Resultater

Urinstof, 98+ %, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

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Urinstof, 99 %, Thermo Scientific Chemicals

CAS: 57-13-6 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008022
PubChem CID	1176
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

Triflumuron, 98+%, Thermo Scientific Chemicals

CAS: 64628-44-0 Molekylær formel: C15H10ClF3N2O3 Molekylvægt (g/mol): 358.701 MDL nummer: MFCD00072496 InChI nøgle: 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 navn: 2-chlor-N-[[4-(trifluormethoxy)phenyl]carbamoyl]benzamid SMIL: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00072496
PubChem CID	47445
Molekylvægt (g/mol)	358.701
CAS	64628-44-0
ChEBI	CHEBI:39388
Synonym	triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533
SMIL	C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
IUPAC navn	2-chlor-N-[[4-(trifluormethoxy)phenyl]carbamoyl]benzamid
InChI nøgle	XAIPTRIXGHTTNT-UHFFFAOYSA-N
Molekylær formel	C15H10ClF3N2O3

Diethylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 105-58-8 Molekylær formel: C5H10O3 Molekylvægt (g/mol): 118.13 MDL nummer: MFCD00009107 InChI nøgle: 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 navn: diethylcarbonat SMIL: CCOC(=O)OCC

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Tekniske data

MDL nummer	MFCD00009107
PubChem CID	7766
Molekylvægt (g/mol)	118.13
CAS	105-58-8
Synonym	ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
SMIL	CCOC(=O)OCC
IUPAC navn	diethylcarbonat
InChI nøgle	OIFBSDVPJOWBCH-UHFFFAOYSA-N
Molekylær formel	C5H10O3

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Diethylcarbonat, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009107
PubChem CID	7766
Molekylvægt (g/mol)	118.13
CAS	105-58-8
Synonym	ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
SMIL	CCOC(=O)OCC
IUPAC navn	diethylcarbonat
InChI nøgle	OIFBSDVPJOWBCH-UHFFFAOYSA-N
Molekylær formel	C5H10O3

N-Prop-2-ynylurinstof, Thermo Scientific™

CAS: 5221-62-5 Molekylær formel: C4H6N2O Molekylvægt (g/mol): 98.105 MDL nummer: MFCD00052817 InChI nøgle: 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 navn: prop-2-ynylurinstof SMIL: C#CCNC(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052817
PubChem CID	2777182
Molekylvægt (g/mol)	98.105
CAS	5221-62-5
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
SMIL	C#CCNC(=O)N
IUPAC navn	prop-2-ynylurinstof
InChI nøgle	LJPYJRMMPVFEKR-UHFFFAOYSA-N
Molekylær formel	C4H6N2O

2-Hydroxybenzimidazol, 98 %, Thermo Scientific Chemicals

CAS: 615-16-7 Molekylær formel: C7H6N2O Molekylvægt (g/mol): 134.14 MDL nummer: MFCD00127894 InChI nøgle: 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 SMIL: O=C1NC2=CC=CC=C2N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00127894
PubChem CID	11985
Molekylvægt (g/mol)	134.14
CAS	615-16-7
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
SMIL	O=C1NC2=CC=CC=C2N1
InChI nøgle	SILNNFMWIMZVEQ-UHFFFAOYSA-N
Molekylær formel	C7H6N2O

Ethylurinstof, 98%, Thermo Scientific Chemicals

CAS: 625-52-5 Molekylær formel: C3H8N2O Molekylvægt (g/mol): 88.11 MDL nummer: MFCD00007953 InChI nøgle: 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 navn: ethylurinstof SMIL: CCNC(N)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007953
PubChem CID	12254
Molekylvægt (g/mol)	88.11
CAS	625-52-5
Synonym	1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff
SMIL	CCNC(N)=O
IUPAC navn	ethylurinstof
InChI nøgle	RYECOJGRJDOGPP-UHFFFAOYSA-N
Molekylær formel	C3H8N2O

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Trifosgen, 99%, Thermo Scientific Chemicals

CAS: 32315-10-9 Molekylær formel: C₃Cl₆O₃ Molekylvægt (g/mol): 296.75 InChI nøgle: 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 navn: bis(trichlormethyl)carbonat SMIL: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	94429
Molekylvægt (g/mol)	296.75
CAS	32315-10-9
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
SMIL	C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
IUPAC navn	bis(trichlormethyl)carbonat
InChI nøgle	UCPYLLCMEDAXFR-UHFFFAOYSA-N
Molekylær formel	C₃Cl₆O₃

Cyclohexylurinstof, 98 %, Thermo Scientific Chemicals

CAS: 698-90-8 Molekylær formel: C7H14N2O Molekylvægt (g/mol): 142.202 MDL nummer: MFCD00014286 InChI nøgle: 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 navn: cyclohexylurinstof SMIL: C1CCC(CC1)NC(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014286
PubChem CID	69684
Molekylvægt (g/mol)	142.202
CAS	698-90-8
Synonym	1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea
SMIL	C1CCC(CC1)NC(=O)N
IUPAC navn	cyclohexylurinstof
InChI nøgle	WUESWDIHTKHGQA-UHFFFAOYSA-N
Molekylær formel	C7H14N2O

Bis(2-methylallyl)carbonat, 97 %, Thermo Scientific™

CAS: 64057-79-0 Molekylær formel: C9H14O3 Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00008598 InChI nøgle: SKCUYCAPQSWGBP-UHFFFAOYSA-N Synonym: dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju PubChem CID: 47083 IUPAC navn: bis(2-methylprop-2-enyl)carbonat SMIL: CC(=C)COC(=O)OCC(C)=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008598
PubChem CID	47083
Molekylvægt (g/mol)	170.21
CAS	64057-79-0
Synonym	dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju
SMIL	CC(=C)COC(=O)OCC(C)=C
IUPAC navn	bis(2-methylprop-2-enyl)carbonat
InChI nøgle	SKCUYCAPQSWGBP-UHFFFAOYSA-N
Molekylær formel	C9H14O3

2-Hydroxybenzimidazol, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00127894
PubChem CID	11985
Molekylvægt (g/mol)	134.14
CAS	615-16-7
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
SMIL	O=C1NC2=CC=CC=C2N1
IUPAC navn	1,3-dihydrobenzimidazol-2-on
InChI nøgle	SILNNFMWIMZVEQ-UHFFFAOYSA-N
Molekylær formel	C7H6N2O

n-butylurinstof, 96 %, Thermo Scientific Chemicals

CAS: 592-31-4 Molekylær formel: C5H12N2O Molekylvægt (g/mol): 116.164 MDL nummer: MFCD00007956 InChI nøgle: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 IUPAC navn: butylurinstof SMIL: CCCCNC(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007956
PubChem CID	11595
Molekylvægt (g/mol)	116.164
CAS	592-31-4
Synonym	n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222
SMIL	CCCCNC(=O)N
IUPAC navn	butylurinstof
InChI nøgle	CNWSQCLBDWYLAN-UHFFFAOYSA-N
Molekylær formel	C5H12N2O

Aminoguanidin hydrogencarbonat, 98+%, Thermo Scientific Chemicals

CAS: 2582-30-1 Molekylær formel: C2H8N4O3 Molekylvægt (g/mol): 136.111 MDL nummer: MFCD00012949 InChI nøgle: 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 navn: 2-aminoguanidin; kulsyre SMIL: C(=NN)(N)N.C(=O)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012949
PubChem CID	164944
Molekylvægt (g/mol)	136.111
CAS	2582-30-1
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
SMIL	C(=NN)(N)N.C(=O)(O)O
IUPAC navn	2-aminoguanidin; kulsyre
InChI nøgle	OTXHZHQQWQTQMW-UHFFFAOYSA-N
Molekylær formel	C2H8N4O3

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1,1,3,3-tetramethylurinstof, 99 %, Thermo Scientific Chemicals

CAS: 632-22-4 Molekylær formel: C₅H₁₂N₂O Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00008319 InChI nøgle: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC navn: 1,1,3,3-tetramethylurinstof SMIL: CN(C)C(=O)N(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008319
PubChem CID	12437
Molekylvægt (g/mol)	116.16
CAS	632-22-4
ChEBI	CHEBI:84278
Synonym	tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea
SMIL	CN(C)C(=O)N(C)C
IUPAC navn	1,1,3,3-tetramethylurinstof
InChI nøgle	AVQQQNCBBIEMEU-UHFFFAOYSA-N
Molekylær formel	C₅H₁₂N₂O

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