Unclassified Organic Compounds
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- (1)
- (1)
- (24)
- (1,231)
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- (158)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2,286)
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- (35)
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- (1)
- (2)
- (1)
- (570)
- (21)
- (2,911)
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- (16)
- (2,083)
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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 |
2-(Dimethoxyphosphoryl)acetic acid, TRC
CAS: 34159-46-1 Molecular Formula: C4H9O5P Molecular Weight (g/mol): 168.09 SMILES: COP(=O)(CC(=O)O)OC
| CAS | 34159-46-1 |
|---|---|
| Molecular Weight (g/mol) | 168.09 |
| SMILES | COP(=O)(CC(=O)O)OC |
| Molecular Formula | C4H9O5P |
(2,5-Difluorophenyl)acetic Acid, TRC
CAS: 85068-27-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.13 Synonym: 2-(2,5-Difluorophenyl)acetic Acid IUPAC Name: 2-(2,5-difluorophenyl)acetic acid SMILES: OC(=O)Cc1cc(F)ccc1F
| CAS | 85068-27-5 |
|---|---|
| Molecular Weight (g/mol) | 172.13 |
| SMILES | OC(=O)Cc1cc(F)ccc1F |
| Synonym | 2-(2,5-Difluorophenyl)acetic Acid |
| IUPAC Name | 2-(2,5-difluorophenyl)acetic acid |
| Molecular Formula | C8H6F2O2 |
Theophylline-7-acetic Acid, TRC
CAS: 652-37-9 Molecular Formula: C9 H10 N4 O4 Molecular Weight (g/mol): 238.2 Synonym: 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- (6CI,7CI,8CI),1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetic acid,7-(Carboxymethyl)theophylline,7-Theophyllineacetic acid,7-Theophyllinylacetic acid,Acefylline,Acephylline,Carboxymethyltheophylline,N-7-Theophyllineacetic acid,NSC 52996,Theophyllineacetic acid IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: CN1C(=O)N(C)c2ncn(CC(=O)O)c2C1=O
| CAS | 652-37-9 |
|---|---|
| Molecular Weight (g/mol) | 238.2 |
| SMILES | CN1C(=O)N(C)c2ncn(CC(=O)O)c2C1=O |
| Synonym | 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- (6CI,7CI,8CI),1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetic acid,7-(Carboxymethyl)theophylline,7-Theophyllineacetic acid,7-Theophyllinylacetic acid,Acefylline,Acephylline,Carboxymethyltheophylline,N-7-Theophyllineacetic acid,NSC 52996,Theophyllineacetic acid |
| IUPAC Name | 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid |
| Molecular Formula | C9 H10 N4 O4 |
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.
Hydrobromic Acid Solution (in Acetic Acid), TRC
CAS: 37348-16-6 Molecular Formula: C2 H4 O2 . H Br Molecular Weight (g/mol): 140.964 Synonym: Acetic Acid Mixture with Hydrobromic Acid IUPAC Name: acetic acid;hydrobromide SMILES: Br.CC(=O)O
| CAS | 37348-16-6 |
|---|---|
| Molecular Weight (g/mol) | 140.964 |
| SMILES | Br.CC(=O)O |
| Synonym | Acetic Acid Mixture with Hydrobromic Acid |
| IUPAC Name | acetic acid;hydrobromide |
| Molecular Formula | C2 H4 O2 . H Br |
Acetic Acid-d, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.