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Organiska kolsyror och derivat

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

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1
Kampanjer är tillgängliga

Urea, 99.5%, for analysis

CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 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

Molekylformel CH4N2O
PubChem CID 1176
IUPAC-namn urea
CAS 57-13-6
InChI-nyckel XSQUKJJJFZCRTK-UHFFFAOYSA-N
LEDER C(=O)(N)N
ChEBI CHEBI:48376
Molekylvikt (g/mol) 60.06
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Urea, 99,5 %, för molekylärbiologi, DNAs-, RNAse- och proteasfritt

CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 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

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) 60.06
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
3

Propylene carbonate, 99.5%

CAS: 108-32-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-nyckel: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC-namn: 4-metyl-1,3-dioxolan-2-on LEDER: CC1COC(=O)O1

EDGE
Molekylformel C4H6O3
PubChem CID 7924
MDL-nummer MFCD00005385,MFCD00798264,MFCD00798265
IUPAC-namn 4-metyl-1,3-dioxolan-2-on
CAS 108-32-7
InChI-nyckel RUOJZAUFBMNUDX-UHFFFAOYNA-N
LEDER CC1COC(=O)O1
Molekylvikt (g/mol) 102.09
Synonym propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
4

Di-n-butyl carbonate

CAS: 542-52-9 Molekylformel: C9H18O3 Molekylvikt (g/mol): 174.24 InChI-nyckel: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC-namn: dibutylkarbonat LEDER: CCCCOC(=O)OCCCC

Molekylformel C9H18O3
IUPAC-namn dibutylkarbonat
CAS 542-52-9
InChI-nyckel QLVWOKQMDLQXNN-UHFFFAOYSA-N
LEDER CCCCOC(=O)OCCCC
Molekylvikt (g/mol) 174.24
5
Kampanjer är tillgängliga

Vinylene carbonate, 98%, stabilized

CAS: 872-36-6 Molekylformel: C3H2O3 Molekylvikt (g/mol): 86.05 MDL-nummer: MFCD00005380 InChI-nyckel: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 LEDER: O=C1OC=CO1

Molekylformel C3H2O3
PubChem CID 13385
MDL-nummer MFCD00005380
CAS 872-36-6
InChI-nyckel VAYTZRYEBVHVLE-UHFFFAOYSA-N
LEDER O=C1OC=CO1
Molekylvikt (g/mol) 86.05
Synonym vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
6
Kampanjer är tillgängliga

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

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
7
Kampanjer är tillgängliga

Urea hydrogen peroxide, 1 g tablets, stabilized, contains 35 wt% H2O2

CAS: 124-43-6 Molekylformel: CH6N2O3 Molekylvikt (g/mol): 94.07 InChI-nyckel: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC-namn: väteperoxid; urea LEDER: C(=O)(N)N.OO

Molekylformel CH6N2O3
PubChem CID 31294
IUPAC-namn väteperoxid; urea
CAS 124-43-6
InChI-nyckel AQLJVWUFPCUVLO-UHFFFAOYSA-N
LEDER C(=O)(N)N.OO
ChEBI CHEBI:75178
Molekylvikt (g/mol) 94.07
Synonym urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
9
Kampanjer är tillgängliga

Bis(4-nitrophenyl) carbonate, 97%

CAS: 5070-13-3 Molekylformel: C13H8N2O7 Molekylvikt (g/mol): 304.21 MDL-nummer: MFCD00007322 InChI-nyckel: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC-namn: bis(4-nitrofenyl)karbonat LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Molekylformel C13H8N2O7
PubChem CID 78756
MDL-nummer MFCD00007322
IUPAC-namn bis(4-nitrofenyl)karbonat
CAS 5070-13-3
InChI-nyckel ACBQROXDOHKANW-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 304.21
Synonym bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate
10
Kampanjer är tillgängliga

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

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
11

Benzylurea, 98%

CAS: 538-32-9 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.181 MDL-nummer: MFCD00007951 InChI-nyckel: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea PubChem CID: 10853 IUPAC-namn: bensylurea LEDER: C1=CC=C(C=C1)CNC(=O)N

Molekylformel C8H10N2O
PubChem CID 10853
MDL-nummer MFCD00007951
IUPAC-namn bensylurea
CAS 538-32-9
InChI-nyckel RJNJWHFSKNJCTB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CNC(=O)N
Molekylvikt (g/mol) 150.181
Synonym 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea
12

5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone, 98%

CAS: 53786-28-0 Molekylformel: C12H14ClN3O Molekylvikt (g/mol): 251.714 MDL-nummer: MFCD02684518 InChI-nyckel: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC-namn: 6-klor-3-piperidin-4-yl-lH-bensimidazol-2-on LEDER: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

Molekylformel C12H14ClN3O
PubChem CID 104607
MDL-nummer MFCD02684518
IUPAC-namn 6-klor-3-piperidin-4-yl-lH-bensimidazol-2-on
CAS 53786-28-0
InChI-nyckel DOAYWDKFDPSTSV-UHFFFAOYSA-N
LEDER C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
Molekylvikt (g/mol) 251.714
Synonym 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one
13

Allyl methyl carbonate, 98%

CAS: 35466-83-2 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00134545 InChI-nyckel: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC-namn: metylprop-2-enylkarbonat LEDER: COC(=O)OCC=C

Molekylformel C5H8O3
PubChem CID 534788
MDL-nummer MFCD00134545
IUPAC-namn metylprop-2-enylkarbonat
CAS 35466-83-2
InChI-nyckel YHLVIDQQTOMBGN-UHFFFAOYSA-N
LEDER COC(=O)OCC=C
Molekylvikt (g/mol) 116.12
Synonym allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa
14

N,N-Dimethylurea, 98%

CAS: 598-94-7 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00007959 InChI-nyckel: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea PubChem CID: 11737 IUPAC-namn: 1,1-dimetylurea LEDER: CN(C)C(=O)N

Molekylformel C3H8N2O
PubChem CID 11737
MDL-nummer MFCD00007959
IUPAC-namn 1,1-dimetylurea
CAS 598-94-7
InChI-nyckel YBBLOADPFWKNGS-UHFFFAOYSA-N
LEDER CN(C)C(=O)N
Molekylvikt (g/mol) 88.11
Synonym n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea
15

1,3-dimetyl-3,4,5,6-tetrahydro-2(lH)-pyrimidinon, 97%, ren, Thermo Scientific Chemicals

CAS: 7226-23-5 Molekylformel: C6H12N2O Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00006550 InChI-nyckel: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC-namn: 1,3-dimetyl-1,3-diazinan-2-on LEDER: CN1CCCN(C1=O)C

Molekylformel C6H12N2O
PubChem CID 81646
MDL-nummer MFCD00006550
IUPAC-namn 1,3-dimetyl-1,3-diazinan-2-on
CAS 7226-23-5
InChI-nyckel GUVUOGQBMYCBQP-UHFFFAOYSA-N
LEDER CN1CCCN(C1=O)C
Molekylvikt (g/mol) 128.17
Synonym 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine