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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Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™

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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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

Urea, Ultra Pure, ≥99%, MP Biomedicals

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Urea, 99%, ACS reagent

CAS: 57-13-6 MDL Number: MFCD00008022 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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PubChem CID	1176
CAS	57-13-6
ChEBI	CHEBI:48376
MDL Number	MFCD00008022
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

Urea, ≥98%, Molecular Biology Reagent Grade, MP Biomedicals™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 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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PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
MDL Number	MFCD00008022
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

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Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

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PubChem CID	12021
CAS	616-38-6
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:36596
MDL Number	MFCD00008420
SMILES	COC(=O)OC
Synonym	methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192
IUPAC Name	dimethyl carbonate
InChI Key	IEJIGPNLZYLLBP-UHFFFAOYSA-N
Molecular Formula	C3H6O3

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Urea, 98%, extra pure, pearls

CAS: 57-13-6 Molecular Formula: CH₄N₂O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00008022 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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PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.06
ChEBI	CHEBI:48376
MDL Number	MFCD00008022
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

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PubChem CID	12021
CAS	616-38-6
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:36596
MDL Number	MFCD00008420
SMILES	COC(=O)OC
Synonym	methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192
IUPAC Name	dimethyl carbonate
InChI Key	IEJIGPNLZYLLBP-UHFFFAOYSA-N
Molecular Formula	C3H6O3

Thermo Scientific Chemicals Urea, 99.5%, for molecular biology, DNAse, RNAse and Protease free

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PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.06
ChEBI	CHEBI:48376
MDL Number	MFCD00008022
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

Urea, MP Biomedicals™

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1,1,3,3-Tetramethylurea, 99%

CAS: 632-22-4 Molecular Formula: C₅H₁₂N₂O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008319 InChI Key: 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 Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C

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PubChem CID	12437
CAS	632-22-4
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:84278
MDL Number	MFCD00008319
SMILES	CN(C)C(=O)N(C)C
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
IUPAC Name	1,1,3,3-tetramethylurea
InChI Key	AVQQQNCBBIEMEU-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂N₂O

Azithromycin, TRC

CAS: 83905-01-5 Molecular Formula: C38 H72 N2 O12 Molecular Weight (g/mol): 748.98 Synonym: 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-,(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one,9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A,AZM,Aruzilina,Arzomicin,Auricin,Auricin (polyketide antibiotic),AzaSite,Azadose,Azatril,Azee,Azenil,Azimin,Aziromycin,Azisara,Azithral,Azithrocin,Azithromycin,Azithromycin A,Azitrocin,Azitromax,Aziwin,Aziwok,Azomycin,Azomycin (macrolide),Aztrin,CP 62993,Durasite,Hemomycin,Macromycin,Macrozit,N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A,Sanhe,Setron,Shimen,Sumamed,Sumazid,Tobil,Tridosil,Tromix,Trozocina,Ultreon,XZ 405,XZ 450,Xithron,Xithrone,Zeto,Zi-Factor,Zifin,Zistic,Zithromac,Zithromax,Zithromax IV,Zitrim,Zitrocin,Zitromax,Zythromax IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

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CAS	83905-01-5
Molecular Weight (g/mol)	748.98
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)]-,(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one,9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A,AZM,Aruzilina,Arzomicin,Auricin,Auricin (polyketide antibiotic),AzaSite,Azadose,Azatril,Azee,Azenil,Azimin,Aziromycin,Azisara,Azithral,Azithrocin,Azithromycin,Azithromycin A,Azitrocin,Azitromax,Aziwin,Aziwok,Azomycin,Azomycin (macrolide),Aztrin,CP 62993,Durasite,Hemomycin,Macromycin,Macrozit,N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A,Sanhe,Setron,Shimen,Sumamed,Sumazid,Tobil,Tridosil,Tromix,Trozocina,Ultreon,XZ 405,XZ 450,Xithron,Xithrone,Zeto,Zi-Factor,Zifin,Zistic,Zithromac,Zithromax,Zithromax IV,Zitrim,Zitrocin,Zitromax,Zythromax
IUPAC Name	(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one
Molecular Formula	C38 H72 N2 O12

N,N'-Dicyclohexylurea, TRC

CAS: 2387-23-7 Molecular Formula: C13 H24 N2 O Molecular Weight (g/mol): 224.34 Synonym: 1,3-Dicyclohexylurea,Lomustine Imp. C (EP),Urea, N,N'-dicyclohexyl-,Urea, 1,3-dicyclohexyl- (6CI,7CI,8CI),N,N'-Dicyclohexylurea,1,3-Dicyclohexylurea,DCU,Dicyclohexylcarbodiamide,NSC 17013,NSC 30023 IUPAC Name: 1,3-dicyclohexylurea SMILES: O=C(NC1CCCCC1)NC2CCCCC2

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CAS	2387-23-7
Molecular Weight (g/mol)	224.34
SMILES	O=C(NC1CCCCC1)NC2CCCCC2
Synonym	1,3-Dicyclohexylurea,Lomustine Imp. C (EP),Urea, N,N'-dicyclohexyl-,Urea, 1,3-dicyclohexyl- (6CI,7CI,8CI),N,N'-Dicyclohexylurea,1,3-Dicyclohexylurea,DCU,Dicyclohexylcarbodiamide,NSC 17013,NSC 30023
IUPAC Name	1,3-dicyclohexylurea
Molecular Formula	C13 H24 N2 O

Urea-13C,15N2, TRC

CAS: 78405-35-3 Molecular Formula: 13C H4 15N2 O Molecular Weight (g/mol): 63.03 Synonym: Aquacare-13C,15N2,Aquadrate-13C,15N2,B-I-K-13C,15N2,Basodexan-13C,15N2,Benural 70-13C,15N2,Carbamide-13C,15N2,Carbamimidic Acid-13C,15N2,Carbonyl Diamide-13C,15N2,Carmol 40-13C,15N2,Keratinamin-13C,15N2,Urepearl-13C,15N2; IUPAC Name: bis(^{15}N)(azanyl)(1^{13}C)methanone SMILES: [15NH2][13C](=O)[15NH2]

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CAS	78405-35-3
Molecular Weight (g/mol)	63.03
SMILES	[15NH2][13C](=O)[15NH2]
Synonym	Aquacare-13C,15N2,Aquadrate-13C,15N2,B-I-K-13C,15N2,Basodexan-13C,15N2,Benural 70-13C,15N2,Carbamide-13C,15N2,Carbamimidic Acid-13C,15N2,Carbonyl Diamide-13C,15N2,Carmol 40-13C,15N2,Keratinamin-13C,15N2,Urepearl-13C,15N2;
IUPAC Name	bis(^{15}N)(azanyl)(1^{13}C)methanone
Molecular Formula	13C H4 15N2 O

tert-Butyl Dicarbonate, TRC

CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.25 Synonym: BOC2O,C,C'-bis(1,1-Dimethylethyl) Ester Dicarbonic Acid,Bis(1,1-dimethylethyl) Ester Dicarbonic Acid,Oxydi-formic Acid Di-tert-butyl Ester,BOC-anhydride,Bis(1,1-dimethylethyl) Dicarbonate,Bis(tert-butyl) Dicarbonate,Di-tert-butyl Dicarbonate,Di-tert-butyl Oxydiformate,Di-tert-butyl Pyrocarbonate,Pyrocarbonic Acid Di-tert-butyl Ester,tert-Butoxycarbonyl Anhydride,tert-Butyl Dicarbonate IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

CAS	24424-99-5
Molecular Weight (g/mol)	218.25
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	BOC2O,C,C'-bis(1,1-Dimethylethyl) Ester Dicarbonic Acid,Bis(1,1-dimethylethyl) Ester Dicarbonic Acid,Oxydi-formic Acid Di-tert-butyl Ester,BOC-anhydride,Bis(1,1-dimethylethyl) Dicarbonate,Bis(tert-butyl) Dicarbonate,Di-tert-butyl Dicarbonate,Di-tert-butyl Oxydiformate,Di-tert-butyl Pyrocarbonate,Pyrocarbonic Acid Di-tert-butyl Ester,tert-Butoxycarbonyl Anhydride,tert-Butyl Dicarbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
Molecular Formula	C10H18O5

C.I.Solvent Orange 3, TRC

CAS: 495-54-5 Molecular Formula: C12 H12 N4 Molecular Weight (g/mol): 212.25 Synonym: 1,3-Benzenediamine, 4-(phenylazo)- (9CI),C.I. Solvent Orange 3 (8CI),4-(2-Phenyldiazenyl)-1,3-benzenediamine,2,4-Diaminoazobenzene,4-(Phenylazo)-1,3-phenylenediamine,Azobenzene-2,4-diamine,C.I. 11270:1,Chrysoidine Base,Chrysoidine Base A,Chrysoidine Base B,Chrysoidine G Base,Chrysoidine J Base,Chrysoidine Y Base,Chrysoidine Y Base New,Chrysoidine YD Base,Fat Brown GG,Grasan Chrysoidine,NSC 3273,Neptune Orange Base 206,Solvent Orange 3,Waxoline Orange Y,1,3-Benzenediamine, 4-(2-phenyldiazenyl)- IUPAC Name: 4-[(E)-phenyldiazenyl]benzene-1,3-diamine SMILES: Nc1ccc(N=Nc2ccccc2)c(N)c1

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Specifications

CAS	495-54-5
Molecular Weight (g/mol)	212.25
SMILES	Nc1ccc(N=Nc2ccccc2)c(N)c1
Synonym	1,3-Benzenediamine, 4-(phenylazo)- (9CI),C.I. Solvent Orange 3 (8CI),4-(2-Phenyldiazenyl)-1,3-benzenediamine,2,4-Diaminoazobenzene,4-(Phenylazo)-1,3-phenylenediamine,Azobenzene-2,4-diamine,C.I. 11270:1,Chrysoidine Base,Chrysoidine Base A,Chrysoidine Base B,Chrysoidine G Base,Chrysoidine J Base,Chrysoidine Y Base,Chrysoidine Y Base New,Chrysoidine YD Base,Fat Brown GG,Grasan Chrysoidine,NSC 3273,Neptune Orange Base 206,Solvent Orange 3,Waxoline Orange Y,1,3-Benzenediamine, 4-(2-phenyldiazenyl)-
IUPAC Name	4-[(E)-phenyldiazenyl]benzene-1,3-diamine
Molecular Formula	C12 H12 N4

Organic carbonic acids and derivatives

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