Organic carbonic acids and derivatives
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Filtered Search Results
Urea, TRC
CAS: 57-13-6 Molecular Formula: C H4 N2 O Molecular Weight (g/mol): 60.055 Synonym: Urea,AUS 32,AdBlue,Aquacare,Aquadrate,B-I-K,Basodexan,Benural 70,Carbamide,Carbamimidic acid,Carbonyl diamide,Carmol 40,Cellpaste K 4,Cellton NP,DEF,DEF (diesel exhaust fluid),Diesel exhaust fluid,Duration III,ESN,Elaqua XX,Eucerin 10% Urea Lotion,Hyanit,Isourea,Keratinamin,Keratinamin Kowa,Low Biuret Urea,NSC 34375,Nutraplus,Onychomal,Onyster,Optigen 1200,Optigen II,Pastaron,Pastaron 10,Pastaron 20,Pastaron 20 soft,Pastaron soft,Pseudourea,Rubinol ST 010,SGN 250,UR,Ultra Low Biuret Urea,Urea perhydrate,Ureaphil,Ureophil,Urepeal,Urepeal L,Urepearl,Urevert,Uria,Uroderm,Varioform II IUPAC Name: urea SMILES: O=C(N)N
| CAS | 57-13-6 |
|---|---|
| Molecular Weight (g/mol) | 60.055 |
| SMILES | O=C(N)N |
| Synonym | Urea,AUS 32,AdBlue,Aquacare,Aquadrate,B-I-K,Basodexan,Benural 70,Carbamide,Carbamimidic acid,Carbonyl diamide,Carmol 40,Cellpaste K 4,Cellton NP,DEF,DEF (diesel exhaust fluid),Diesel exhaust fluid,Duration III,ESN,Elaqua XX,Eucerin 10% Urea Lotion,Hyanit,Isourea,Keratinamin,Keratinamin Kowa,Low Biuret Urea,NSC 34375,Nutraplus,Onychomal,Onyster,Optigen 1200,Optigen II,Pastaron,Pastaron 10,Pastaron 20,Pastaron 20 soft,Pastaron soft,Pseudourea,Rubinol ST 010,SGN 250,UR,Ultra Low Biuret Urea,Urea perhydrate,Ureaphil,Ureophil,Urepeal,Urepeal L,Urepearl,Urevert,Uria,Uroderm,Varioform II |
| IUPAC Name | urea |
| Molecular Formula | C H4 N2 O |
Carmustine, TRC
CAS: 154-93-8 Molecular Formula: C5 H9 Cl2 N3 O2 Molecular Weight (g/mol): 214.05 Synonym: Carmustine,1,3-bis(2-chloroethyl)-1-nitrosourea IUPAC Name: 1,3-bis(2-chloroethyl)-1-nitrosourea SMILES: ClCCNC(=O)N(CCCl)N=O
| CAS | 154-93-8 |
|---|---|
| Molecular Weight (g/mol) | 214.05 |
| SMILES | ClCCNC(=O)N(CCCl)N=O |
| Synonym | Carmustine,1,3-bis(2-chloroethyl)-1-nitrosourea |
| IUPAC Name | 1,3-bis(2-chloroethyl)-1-nitrosourea |
| Molecular Formula | C5 H9 Cl2 N3 O2 |
Guanylurea, TRC
CAS: 141-83-3 Molecular Formula: C2 H6 N4 O Molecular Weight (g/mol): 102.1 Synonym: Urea, (aminoiminomethyl)- (9CI),Urea, amidino- (6CI,7CI,8CI),N-(Aminoiminomethyl)urea,1-Amidinourea,1-Carbamoylguanidine,Amidinourea,Dicyandiamidine,Guanidine, (aminocarbonyl)-,Guanidinecarboxamide,Guanylurea,N-Amidinourea,N-Carbamoylguanidine,Urea, N-(aminoiminomethyl)- IUPAC Name: carbamimidoylurea SMILES: NC(=N)NC(=O)N
| CAS | 141-83-3 |
|---|---|
| Molecular Weight (g/mol) | 102.1 |
| SMILES | NC(=N)NC(=O)N |
| Synonym | Urea, (aminoiminomethyl)- (9CI),Urea, amidino- (6CI,7CI,8CI),N-(Aminoiminomethyl)urea,1-Amidinourea,1-Carbamoylguanidine,Amidinourea,Dicyandiamidine,Guanidine, (aminocarbonyl)-,Guanidinecarboxamide,Guanylurea,N-Amidinourea,N-Carbamoylguanidine,Urea, N-(aminoiminomethyl)- |
| IUPAC Name | carbamimidoylurea |
| Molecular Formula | C2 H6 N4 O |
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
| 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 |
Trimethylurea, TRC
CAS: 632-14-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 Synonym: Trimethyl Urea IUPAC Name: 1,1,3-trimethylurea SMILES: CNC(=O)N(C)C
| CAS | 632-14-4 |
|---|---|
| Molecular Weight (g/mol) | 102.14 |
| SMILES | CNC(=O)N(C)C |
| Synonym | Trimethyl Urea |
| IUPAC Name | 1,1,3-trimethylurea |
| Molecular Formula | C4H10N2O |
Acetylurea, TRC
CAS: 591-07-1 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.09 Synonym: N-(Aminocarbonyl)acetamide,1-Acetylurea,Acetylcarbamide,Monoacetylurea,N-Acetylurea,NSC 2766 IUPAC Name: N-carbamoylacetamide SMILES: CC(=O)NC(=O)N
| CAS | 591-07-1 |
|---|---|
| Molecular Weight (g/mol) | 102.09 |
| SMILES | CC(=O)NC(=O)N |
| Synonym | N-(Aminocarbonyl)acetamide,1-Acetylurea,Acetylcarbamide,Monoacetylurea,N-Acetylurea,NSC 2766 |
| IUPAC Name | N-carbamoylacetamide |
| Molecular Formula | C3H6N2O2 |
Methylenediurea, TRC
CAS: 13547-17-6 Molecular Formula: C3 H8 N4 O2 Molecular Weight (g/mol): 132.12 Synonym: Urea, N,N''-methylenebis-,Urea, 1,1'-methylenedi- (6CI,7CI,8CI),N,N''-Methylenebis[urea],1,1'-Methylenebisurea,1,1'-Methylenediurea,Diureidomethane,M 2U,Methylenebisurea,Methylenediurea,NSC 36621,NSC 643493 IUPAC Name: (carbamoylamino)methylurea SMILES: NC(=O)NCNC(=O)N
| CAS | 13547-17-6 |
|---|---|
| Molecular Weight (g/mol) | 132.12 |
| SMILES | NC(=O)NCNC(=O)N |
| Synonym | Urea, N,N''-methylenebis-,Urea, 1,1'-methylenedi- (6CI,7CI,8CI),N,N''-Methylenebis[urea],1,1'-Methylenebisurea,1,1'-Methylenediurea,Diureidomethane,M 2U,Methylenebisurea,Methylenediurea,NSC 36621,NSC 643493 |
| IUPAC Name | (carbamoylamino)methylurea |
| Molecular Formula | C3 H8 N4 O2 |
Ferronil, TRC
CAS: 563-71-3 Molecular Formula: FeCO3 Molecular Weight (g/mol): 115.85 Synonym: Ferrous Carbonate,Ferrous Monocarbonate,Iron Carbonate (FeCO3),Iron(2+) Carbonate,Iron(II) Carbonate; IUPAC Name: iron(2+);carbonate SMILES: [Fe+2].[O-]C(=O)[O-]
| CAS | 563-71-3 |
|---|---|
| Molecular Weight (g/mol) | 115.85 |
| SMILES | [Fe+2].[O-]C(=O)[O-] |
| Synonym | Ferrous Carbonate,Ferrous Monocarbonate,Iron Carbonate (FeCO3),Iron(2+) Carbonate,Iron(II) Carbonate; |
| IUPAC Name | iron(2+);carbonate |
| Molecular Formula | FeCO3 |
Urea-15N2, TRC
CAS: 2067-80-3 Molecular Formula: CH415N2O Molecular Weight (g/mol): 62.04 Synonym: Aquacare-15N2,Aquadrate-15N2,B-I-K-15N2,Basodexan-15N2,Benural 70-15N2,Carbamide-15N2,Carbamimidic Acid-15N2,Carbonyl Diamide-15N2,Carmol 40-15N2,Keratinamin-15N2,Urepearl-15N2; SMILES: [15NH2]C([15NH2])=O
| CAS | 2067-80-3 |
|---|---|
| Molecular Weight (g/mol) | 62.04 |
| SMILES | [15NH2]C([15NH2])=O |
| Synonym | Aquacare-15N2,Aquadrate-15N2,B-I-K-15N2,Basodexan-15N2,Benural 70-15N2,Carbamide-15N2,Carbamimidic Acid-15N2,Carbonyl Diamide-15N2,Carmol 40-15N2,Keratinamin-15N2,Urepearl-15N2; |
| Molecular Formula | CH415N2O |
Hydrotalcite, synthetic, TRC
CAS: 11097-59-9 Molecular Formula: CO3 . 6Mg . 4HO . 4H2O . 2AlH6O6 Molecular Weight (g/mol): 603.977 IUPAC Name: hexamagnesium;hexahydroxyaluminum;carbonate;tetrahydroxide;tetrahydrate SMILES: O.O.O.O.[OH-].[OH-].[OH-].[OH-].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].O[Al](O)(O)(O)(O)O.O[Al](O)(O)(O)(O)O.[O-]C(=O)[O-]
| CAS | 11097-59-9 |
|---|---|
| Molecular Weight (g/mol) | 603.977 |
| SMILES | O.O.O.O.[OH-].[OH-].[OH-].[OH-].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].O[Al](O)(O)(O)(O)O.O[Al](O)(O)(O)(O)O.[O-]C(=O)[O-] |
| IUPAC Name | hexamagnesium;hexahydroxyaluminum;carbonate;tetrahydroxide;tetrahydrate |
| Molecular Formula | CO3 . 6Mg . 4HO . 4H2O . 2AlH6O6 |
Lithium Carbonate, TRC
CAS: 554-13-2 Molecular Formula: C O3 . 2 Li Molecular Weight (g/mol): 73.89 Synonym: Lithium carbonate,Carbonic Acid Lithium Salt,Carbonic Acid Dilithium Salt,CP 15467-61,Camcolit,Candamide,Carbolith,Carbolithium,Carbonic Acid Lithium Salt,Ceglution,Dilithium Carbonate,Eskalith,Hypnorex,Limas,Liskonum,Lithane,Lithicarb,Lithobid,Lithocarb,Lithonate,Lithotabs,Micalith,NSC 16895,Phasal,Plenur,Priadel,Quilonorm-retard,Quilonum Retard,Teralithe; IUPAC Name: dilithium;carbonate SMILES: [Li+].[Li+].[O-]C(=O)[O-]
| CAS | 554-13-2 |
|---|---|
| Molecular Weight (g/mol) | 73.89 |
| SMILES | [Li+].[Li+].[O-]C(=O)[O-] |
| Synonym | Lithium carbonate,Carbonic Acid Lithium Salt,Carbonic Acid Dilithium Salt,CP 15467-61,Camcolit,Candamide,Carbolith,Carbolithium,Carbonic Acid Lithium Salt,Ceglution,Dilithium Carbonate,Eskalith,Hypnorex,Limas,Liskonum,Lithane,Lithicarb,Lithobid,Lithocarb,Lithonate,Lithotabs,Micalith,NSC 16895,Phasal,Plenur,Priadel,Quilonorm-retard,Quilonum Retard,Teralithe; |
| IUPAC Name | dilithium;carbonate |
| Molecular Formula | C O3 . 2 Li |
Magnesium Carbonate, TRC
CAS: 546-93-0 Molecular Formula: C O3 . Mg Molecular Weight (g/mol): 84.31 Synonym: Magnesium carbonate,Magnesium carbonate light,Hydrated basic magnesium carbonate IUPAC Name: magnesium;carbonate SMILES: [Mg+2].[O-]C(=O)[O-]
| CAS | 546-93-0 |
|---|---|
| Molecular Weight (g/mol) | 84.31 |
| SMILES | [Mg+2].[O-]C(=O)[O-] |
| Synonym | Magnesium carbonate,Magnesium carbonate light,Hydrated basic magnesium carbonate |
| IUPAC Name | magnesium;carbonate |
| Molecular Formula | C O3 . Mg |
Urea-13C, TRC
CAS: 58069-82-2 Molecular Formula: 13C H4 N2 O Molecular Weight (g/mol): 61.05 Synonym: Urea 13C IUPAC Name: diamino(1^{13}C)methanone SMILES: N[13C](=O)N
| CAS | 58069-82-2 |
|---|---|
| Molecular Weight (g/mol) | 61.05 |
| SMILES | N[13C](=O)N |
| Synonym | Urea 13C |
| IUPAC Name | diamino(1^{13}C)methanone |
| Molecular Formula | 13C H4 N2 O |
Calcium Carbonate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 471-34-1 |
|---|---|
| Molecular Weight (g/mol) | 100.09 |
| SMILES | [Ca+2].[O-]C(=O)[O-] |
| Recommended Storage | +20°C |
N-Methylurea, TRC
CAS: 598-50-5 Molecular Formula: C2 H6 N2 O Molecular Weight (g/mol): 74.08 Synonym: Urea, N-methyl- (ACI),N-Methylurea (ACI),Urea, methyl- (6CI, 8CI, 9CI),1-Methylurea,MeSH ID: D008782,Methylurea,Monomethylurea IUPAC Name: methylurea SMILES: CNC(=O)N
| CAS | 598-50-5 |
|---|---|
| Molecular Weight (g/mol) | 74.08 |
| SMILES | CNC(=O)N |
| Synonym | Urea, N-methyl- (ACI),N-Methylurea (ACI),Urea, methyl- (6CI, 8CI, 9CI),1-Methylurea,MeSH ID: D008782,Methylurea,Monomethylurea |
| IUPAC Name | methylurea |
| Molecular Formula | C2 H6 N2 O |