Unclassified Organic Compounds
- (1)
- (1)
- (1)
- (4)
- (87)
- (4)
- (10)
- (41)
- (38)
- (1)
- (45)
- (2)
- (53)
- (1)
- (1)
- (7)
- (3)
- (1)
- (18)
- (4)
- (5)
- (1)
- (85)
- (2)
- (1)
- (28)
- (9)
- (1)
- (49)
- (5)
- (1)
- (1)
- (108)
- (1)
- (1)
- (30)
- (1)
- (22)
- (50)
- (17)
- (2)
- (37)
- (1)
- (1)
- (1)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (4)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (7)
- (3)
- (2)
- (1)
- (1)
- (6)
- (7)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (3)
- (7)
- (3)
- (2)
- (3)
- (1)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
- (3)
- (3)
- (10)
- (3)
- (1)
- (13)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (5)
- (1)
- (4)
- (8)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (45)
- (3)
- (3)
- (17)
- (2)
- (3)
- (2)
- (2)
- (29)
- (2)
- (5)
- (2)
- (51)
- (1)
- (82)
- (1)
- (10)
- (44)
- (3)
- (6)
- (1)
- (3)
- (7)
- (40)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (32)
- (3)
- (32)
- (3)
- (5)
- (5)
- (12)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
Filtered Search Results
Boron trifluoride-acetic acid complex,35-36.5% BF3
CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
| PubChem CID | 11116786 |
|---|---|
| CAS | 373-61-5 |
| Molecular Weight (g/mol) | 187.91 |
| MDL Number | MFCD00036359 |
| SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
| Synonym | boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 |
| IUPAC Name | acetic acid;trifluoroborane |
| InChI Key | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
| Molecular Formula | C4H8BF3O4 |
Boron trifluoride - acetic acid complex, ca. 33% BF3
CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
| PubChem CID | 11116786 |
|---|---|
| CAS | 373-61-5 |
| Molecular Weight (g/mol) | 187.91 |
| MDL Number | MFCD00036359 |
| SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
| Synonym | boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 |
| IUPAC Name | acetic acid;trifluoroborane |
| InChI Key | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
| Molecular Formula | C4H8BF3O4 |
| Molecular Weight (g/mol) | 143.19 |
|---|---|
| Color | White to Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 2-(Piperidin-1-yl)acetic acid |
| CAS | 3235-67-4 |
| Infrared Spectrum | Conforms |
| MDL Number | 00461042 |
| Packaging | Glass bottle |
| Health Hazard 1 | Corrosion |
| Alpha Vector | PIPERIDINYLACETICACID |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C7 H13 N O2 |
| Melting Point | 210°C to 216°C |
![[4-(tert-Butoxycarbonyl)piperazin-1-yl]acetic acid, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-156478-71-6.jpg-250.jpg)
[4-(tert-Butoxycarbonyl)piperazin-1-yl]acetic acid, 97%, Thermo Scientific™
CAS: 156478-71-6 Molecular Formula: C11H20N2O4 Molecular Weight (g/mol): 244.291 MDL Number: MFCD02682402 InChI Key: WZBHMXRBXXCEDD-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2735642 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O
| PubChem CID | 2735642 |
|---|---|
| CAS | 156478-71-6 |
| Molecular Weight (g/mol) | 244.291 |
| MDL Number | MFCD02682402 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O |
| Synonym | 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid |
| InChI Key | WZBHMXRBXXCEDD-UHFFFAOYSA-N |
| Molecular Formula | C11H20N2O4 |
(3-Aminophenyl)acetic Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 14338-36-4 |
|---|---|
| Molecular Weight (g/mol) | 151.16 |
| InChI Formula | InChI=1S/C8H9NO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11) |
| Chemical Name or Material | (3-Aminophenyl)acetic Acid |
| SMILES | Nc1cccc(CC(=O)O)c1 |
| Synonym | Benzeneacetic acid, 3-amino-,Acetic acid, (m-aminophenyl)- (6CI,7CI),3-Aminobenzeneacetic acid,(3-Aminophenyl)acetic acid,(m-Aminophenyl)acetic acid,2-(3-Aminophenyl)acetic acid |
| Recommended Storage | -20°C |
| IUPAC Name | 2-(3-aminophenyl)acetic acid |
| Molecular Formula | C8 H9 N O2 |
| Formula Weight | 151.0633 |
Boron trifluoride acetic acid complex, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 373-61-5 |
|---|---|
| Molecular Weight (g/mol) | 187.91 |
| InChI Formula | InChI=1S/C4H6BF2O4.F/c1-3(8)10-5(6,7)11-4(2)9;/h1-2H3;/q;-1/p+1 |
| Chemical Name or Material | Boron trifluoride acetic acid complex |
| SMILES | O=C(OB(F)(F)OC(C)=O)C.[F-].[H+] |
| Synonym | Trifluoroborane acetic acid complex |
| IUPAC Name | Acetic acid-boron trifluoride complex; |
| Molecular Formula | BF3.2x(C2H4O2) |
Acetic Acid-d, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Acetic Acid-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Acetic Acid-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Acetic Acid-d4, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Acetic Acid-d, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
2,2-Difluoro-2-(fluorosulfonyl)acetic Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 1717-59-5 |
|---|---|
| Molecular Weight (g/mol) | 178.087 |
| InChI Formula | InChI=1S/C2HF3O4S/c3-2(4,1(6)7)10(5,8)9/h(H,6,7) |
| Chemical Name or Material | 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid |
| SMILES | OC(=O)C(F)(F)S(=O)(=O)F |
| Synonym | Difluoro(fluorosulfonyl)-acetic Acid,(Fluorosulfonyl)difluoroacetic Acid,2-(Fluorosulfonyl)-2,2-difluoroacetic Acid,Difluoro(fluorosulfonyl)acetic Acid |
| Recommended Storage | +4°C |
| IUPAC Name | 2,2-difluoro-2-fluorosulfonylacetic acid |
| Molecular Formula | C2 H F3 O4 S |
| Formula Weight | 177.955 |
2-Bromo-2-(2-chlorophenyl)acetic Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 29270-30-2 |
|---|---|
| Molecular Weight (g/mol) | 249.49 |
| InChI Formula | InChI=1S/C8H6BrClO2/c9-7(8(11)12)5-3-1-2-4-6(5)10/h1-4,7H,(H,11,12) |
| Chemical Name or Material | 2-Bromo-2-(2-chlorophenyl)acetic Acid |
| SMILES | OC(=O)C(Br)c1ccccc1Cl |
| Synonym | α-Bromo-2-chlorobenzeneacetic Acid,(2-Chlorophenyl)bromoacetic Acid |
| Recommended Storage | -20°C |
| IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
| Molecular Formula | C8 H6 Br Cl O2 |
| Formula Weight | 247.924 |
2-(2-Bromo-6-chlorophenyl)acetic Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 37777-77-8 |
|---|---|
| Molecular Weight (g/mol) | 249.49 |
| InChI Formula | InChI=1S/C8H6BrClO2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12) |
| Chemical Name or Material | 2-(2-Bromo-6-chlorophenyl)acetic Acid |
| SMILES | OC(=O)Cc1c(Cl)cccc1Br |
| Synonym | 2-Chloro-6-bromophenylacetic Acid,2-Bromo-6-chlorobenzeneacetic Acid |
| Recommended Storage | -20°C |
| IUPAC Name | 2-(2-bromo-6-chlorophenyl)acetic acid |
| Molecular Formula | C8H6O2ClBr |
| Formula Weight | 247.924 |
(2,6-Dimethylphenoxy)acetic Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.