Organic carbonic acids and derivatives
- (1)
- (8)
- (35)
- (22)
- (2)
- (2)
- (12)
- (5)
- (1)
- (2)
- (1)
- (42)
- (9)
- (4)
- (3)
- (5)
- (1)
- (1)
- (1)
- (2)
- (19)
- (3)
- (2)
- (4)
- (92)
- (2)
- (1)
- (6)
- (4)
- (21)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (60)
- (18)
- (2)
- (3)
- (10)
- (6)
- (2)
- (65)
- (6)
- (2)
- (1)
- (3)
- (3)
- (4)
- (16)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (8)
- (1)
- (2)
- (2)
- (7)
- (8)
- (1)
- (19)
- (2)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (7)
- (5)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (1)
- (59)
- (39)
- (12)
- (2)
- (2)
- (4)
- (9)
- (3)
- (5)
- (19)
- (14)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (8)
- (1)
- (52)
- (2)
- (4)
- (8)
- (8)
- (12)
- (10)
- (1)
- (19)
- (6)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (12)
- (1)
- (3)
- (1)
- (2)
- (40)
- (4)
- (60)
- (3)
- (3)
- (46)
- (5)
- (20)
- (2)
- (18)
- (2)
- (10)
- (3)
- (2)
- (90)
- (1)
- (2)
- (2)
- (4)
- (1)
- (5)
- (5)
- (7)
- (1)
- (97)
- (3)
- (10)
- (6)
- (21)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (7)
- (2)
- (4)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (6)
- (5)
- (2)
Filtered Search Results
1,1,3,3-Tetrabutylurea 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC
| PubChem CID | 20691 |
|---|---|
| CAS | 4559-86-8 |
| Molecular Weight (g/mol) | 284.488 |
| MDL Number | MFCD00042901 |
| SMILES | CCCCN(CCCC)C(=O)N(CCCC)CCCC |
| IUPAC Name | 1,1,3,3-tetrabutylurea |
| InChI Key | SNDGLCYYBKJSOT-UHFFFAOYSA-N |
| Molecular Formula | C17H36N2O |
Tetrahydro-2-pyrimidinone 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1852-17-1 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00014593 InChI Key: NQPJDJVGBDHCAD-UHFFFAOYSA-N PubChem CID: 74615 IUPAC Name: 1,3-diazinan-2-one SMILES: O=C1NCCCN1
| PubChem CID | 74615 |
|---|---|
| CAS | 1852-17-1 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00014593 |
| SMILES | O=C1NCCCN1 |
| IUPAC Name | 1,3-diazinan-2-one |
| InChI Key | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O |
Tetramethylurea 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 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
| PubChem CID | 12437 |
|---|---|
| CAS | 632-22-4 |
| Molecular Weight (g/mol) | 116.164 |
| 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 |
Ethyl Methyl Carbonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 623-53-0 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00191398 InChI Key: JBTWLSYIZRCDFO-UHFFFAOYSA-N Synonym: Carbonic Acid Ethyl Methyl Ester PubChem CID: 522046 IUPAC Name: ethyl methyl carbonate SMILES: CCOC(=O)OC
| PubChem CID | 522046 |
|---|---|
| CAS | 623-53-0 |
| Molecular Weight (g/mol) | 104.105 |
| MDL Number | MFCD00191398 |
| SMILES | CCOC(=O)OC |
| Synonym | Carbonic Acid Ethyl Methyl Ester |
| IUPAC Name | ethyl methyl carbonate |
| InChI Key | JBTWLSYIZRCDFO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
(R)-Propylene Carbonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 641813 |
|---|---|
| CAS | 16606-55-6 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
| IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
| Molecular Formula | C4H6O3 |
5-Amino-2-benzimidazolinone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2
| PubChem CID | 66765 |
|---|---|
| CAS | 95-23-8 |
| Molecular Weight (g/mol) | 149.153 |
| MDL Number | MFCD00053555 |
| SMILES | C1=CC2=C(C=C1N)NC(=O)N2 |
| IUPAC Name | 5-amino-1,3-dihydrobenzimidazol-2-one |
| InChI Key | BCXSVFBDMPSKPT-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O |
5-Chloro-1-(4-piperidinyl)-2-benzimidazolinone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.714 MDL Number: MFCD02093793 InChI Key: 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 Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
| PubChem CID | 104607 |
|---|---|
| CAS | 53786-28-0 |
| Molecular Weight (g/mol) | 251.714 |
| MDL Number | MFCD02093793 |
| SMILES | C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O |
| 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 |
| IUPAC Name | 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one |
| InChI Key | DOAYWDKFDPSTSV-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN3O |
Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
| PubChem CID | 18352252 |
|---|---|
| CAS | 377085-56-8 |
| Molecular Weight (g/mol) | 252.27 |
| MDL Number | MFCD00059647 |
| SMILES | CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate |
| IUPAC Name | 4-{[(pentyloxy)carbonyl]oxy}benzoic acid |
| InChI Key | RMIZZENBDILCRU-UHFFFAOYSA-N |
| Molecular Formula | C13H16O5 |
Benzylurea 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 538-32-9 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007951 InChI Key: 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 Name: benzylurea SMILES: C1=CC=C(C=C1)CNC(=O)N
| PubChem CID | 10853 |
|---|---|
| CAS | 538-32-9 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00007951 |
| SMILES | C1=CC=C(C=C1)CNC(=O)N |
| Synonym | 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea |
| IUPAC Name | benzylurea |
| InChI Key | RJNJWHFSKNJCTB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
Di-2-pyridyl Carbonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
| PubChem CID | 2757370 |
|---|---|
| CAS | 1659-31-0 |
| Molecular Weight (g/mol) | 216.20 |
| MDL Number | MFCD00191407 |
| SMILES | O=C(OC1=CC=CC=N1)OC1=CC=CC=N1 |
| Synonym | Carbonic Acid Di-2-pyridyl Ester |
| IUPAC Name | bis(pyridin-2-yl) carbonate |
| InChI Key | GCSAXWHQFYOIFE-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O3 |
4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 3086116 |
|---|---|
| CAS | 80149-80-0 |
| Molecular Weight (g/mol) | 283.36 |
| MDL Number | MFCD00042930 |
| SMILES | C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 |
| IUPAC Name | 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate |
| InChI Key | ZAQWGGKIMQIVGM-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO5Si |
7,8-Dimethylalloxazine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1086-80-2 Molecular Formula: C12H10N4O2 Molecular Weight (g/mol): 242.24 MDL Number: MFCD00005021 InChI Key: ZJTJUVIJVLLGSP-UHFFFAOYSA-N Synonym: Lumichrome PubChem CID: 5326566 ChEBI: CHEBI:37323 IUPAC Name: 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1
| PubChem CID | 5326566 |
|---|---|
| CAS | 1086-80-2 |
| Molecular Weight (g/mol) | 242.24 |
| ChEBI | CHEBI:37323 |
| MDL Number | MFCD00005021 |
| SMILES | CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1 |
| Synonym | Lumichrome |
| IUPAC Name | 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione |
| InChI Key | ZJTJUVIJVLLGSP-UHFFFAOYSA-N |
| Molecular Formula | C12H10N4O2 |
1-Chloroethyl Ethyl Carbonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50893-36-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00040523 InChI Key: YVRGKFXJZCTTRB-UHFFFAOYSA-N Synonym: 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n PubChem CID: 162095 IUPAC Name: 1-chloroethyl ethyl carbonate SMILES: CCOC(=O)OC(C)Cl
| PubChem CID | 162095 |
|---|---|
| CAS | 50893-36-2 |
| Molecular Weight (g/mol) | 152.574 |
| MDL Number | MFCD00040523 |
| SMILES | CCOC(=O)OC(C)Cl |
| Synonym | 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n |
| IUPAC Name | 1-chloroethyl ethyl carbonate |
| InChI Key | YVRGKFXJZCTTRB-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO3 |
1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl
| PubChem CID | 11789585 |
|---|---|
| CAS | 98298-66-9 |
| Molecular Weight (g/mol) | 166.601 |
| MDL Number | MFCD04038100 |
| SMILES | CC(C)OC(=O)OC(C)Cl |
| Synonym | Carbonic Acid 1-Chloroethyl Isopropyl Ester |
| IUPAC Name | 1-chloroethyl propan-2-yl carbonate |
| InChI Key | XPTPAIJDVFQPJT-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO3 |
Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
| PubChem CID | 586595 |
|---|---|
| CAS | 14180-12-2 |
| Molecular Weight (g/mol) | 238.239 |
| MDL Number | MFCD00060074 |
| SMILES | CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-Carboxyphenyl Butyl Carbonate |
| IUPAC Name | 4-butoxycarbonyloxybenzoic acid |
| InChI Key | GNBKEARJFHTJMV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O5 |