Organic carbonic acids and derivatives

Organic compounds that consist of two hydroxyl groups bonded to a central carbonyl group; includes compounds that are derived from organic carbonic acids.

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556 – 564 of 564 results

556

MP Biomedicals, Inc 4,5-Dichloro-1,3-dioxolan-2-one, MP Biomedicals

CAS: 3967-55-3 Molecular Formula: C3H2Cl2O3 Molecular Weight (g/mol): 156.946 InChI Key: BETICXVUVYXEJX-UHFFFAOYSA-N Synonym: cyclic 1,2-dichloroethylene carbonate,1,2-dichloroethylene carbonate,4,5-dichloro-1,3-dioxolane-2-one,1,3-dioxolane, 4,5-dichloro-2-oxo,carbonic acid, cyclic 1,2-dichloroethylene ester,1,3-dioxolan-2-one, 4,5-dichloro,1,2-dichloro ethylene carbonate,4,3-dioxolane-2-one,dichloroethylene carbonate,carbonic acid, 1,2-dichloroethylene ester 6ci PubChem CID: 19869 IUPAC Name: 4,5-dichloro-1,3-dioxolan-2-one SMILES: C1(C(OC(=O)O1)Cl)Cl

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Specifications

PubChem CID	19869
CAS	3967-55-3
Molecular Weight (g/mol)	156.946
SMILES	C1(C(OC(=O)O1)Cl)Cl
Synonym	cyclic 1,2-dichloroethylene carbonate,1,2-dichloroethylene carbonate,4,5-dichloro-1,3-dioxolane-2-one,1,3-dioxolane, 4,5-dichloro-2-oxo,carbonic acid, cyclic 1,2-dichloroethylene ester,1,3-dioxolan-2-one, 4,5-dichloro,1,2-dichloro ethylene carbonate,4,3-dioxolane-2-one,dichloroethylene carbonate,carbonic acid, 1,2-dichloroethylene ester 6ci
IUPAC Name	4,5-dichloro-1,3-dioxolan-2-one
InChI Key	BETICXVUVYXEJX-UHFFFAOYSA-N
Molecular Formula	C3H2Cl2O3

557

6-Methylquinazoline-2,4(1H,3H)-dione, 97%, Thermo Scientific™

CAS: 62484-16-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00831482 InChI Key: OXVPNGBFUAIXTE-UHFFFAOYSA-N Synonym: 6-methylquinazoline-2,4 1h,3h-dione,6-methylquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-methyl,6-methyl-1h-quinazoline-2,4-quinone,6-methyl-2,4 1h,3h-quinazolinedione,6-methylquinazoline-2,4-1h,3h-dione,2,4-dihydroxy-6-methylquinazoline,quinazoline-2,4-dione,6-me,6-methyl-2,4-1h,3h-quinazolinedione,2,4 1h,3h-quinazolinedione,6-methyl PubChem CID: 334024 IUPAC Name: 6-methyl-1H-quinazoline-2,4-dione SMILES: CC1=CC=C2NC(=O)NC(=O)C2=C1

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Specifications

PubChem CID	334024
CAS	62484-16-6
Molecular Weight (g/mol)	176.18
MDL Number	MFCD00831482
SMILES	CC1=CC=C2NC(=O)NC(=O)C2=C1
Synonym	6-methylquinazoline-2,4 1h,3h-dione,6-methylquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-methyl,6-methyl-1h-quinazoline-2,4-quinone,6-methyl-2,4 1h,3h-quinazolinedione,6-methylquinazoline-2,4-1h,3h-dione,2,4-dihydroxy-6-methylquinazoline,quinazoline-2,4-dione,6-me,6-methyl-2,4-1h,3h-quinazolinedione,2,4 1h,3h-quinazolinedione,6-methyl
IUPAC Name	6-methyl-1H-quinazoline-2,4-dione
InChI Key	OXVPNGBFUAIXTE-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

558

MP Biomedicals, Inc 1,3-Dimethylurea, 98%, MP Biomedicals™

CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 InChI Key: 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 Name: 1,3-dimethylurea SMILES: CNC(=O)NC

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Specifications

PubChem CID	7293
CAS	96-31-1
Molecular Weight (g/mol)	88.11
ChEBI	CHEBI:80472
SMILES	CNC(=O)NC
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
IUPAC Name	1,3-dimethylurea
InChI Key	MGJKQDOBUOMPEZ-UHFFFAOYSA-N
Molecular Formula	C3H8N2O

559

1,3-Diallylurea 99%, Thermo Scientific™

CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C

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Specifications

PubChem CID	74537
CAS	1801-72-5
Molecular Weight (g/mol)	140.186
SMILES	C=CCNC(=O)NCC=C
Synonym	1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline
IUPAC Name	1,3-bis(prop-2-enyl)urea
InChI Key	QRWVOJLTHSRPOA-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

560

Propylene carbonate, CHROMASOLV™, for HPLC, 99.7%, Solstice

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: 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 Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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Specifications

PubChem CID	7924
CAS	108-32-7
Molecular Weight (g/mol)	102.09
MDL Number	MFCD00005385,MFCD00798264,MFCD00798265
SMILES	CC1COC(=O)O1
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
IUPAC Name	4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula	C4H6O3

561

Fisher Science Education™ Urea

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

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Specifications

PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
SMILES	C(=O)(N)N
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH4N2O