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Filtered Search Results
Ethylene Glycol Monoallyl Ether 98.0+%, TCI America™
CAS: 111-45-5 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00020607 InChI Key: GCYHRYNSUGLLMA-UHFFFAOYSA-N Synonym: 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether PubChem CID: 8116 IUPAC Name: 2-(prop-2-en-1-yloxy)ethan-1-ol SMILES: OCCOCC=C
| PubChem CID | 8116 |
|---|---|
| CAS | 111-45-5 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00020607 |
| SMILES | OCCOCC=C |
| Synonym | 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether |
| IUPAC Name | 2-(prop-2-en-1-yloxy)ethan-1-ol |
| InChI Key | GCYHRYNSUGLLMA-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Boron trifluoride diethyl etherate, 98+%
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC
| PubChem CID | 8000 |
|---|---|
| CAS | 109-63-7 |
| Molecular Weight (g/mol) | 141.93 |
| MDL Number | MFCD00013194 |
| SMILES | FB(F)F.CCOCC |
| Synonym | Boron trifluoride etherate; Boron fluoride-ether |
| IUPAC Name | ethoxyethane;trifluoroborane |
| InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| Molecular Formula | C4H10BF3O |
6-Methoxy-2-naphthylacetic acid, 99%
CAS: 23981-47-7 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00033105 InChI Key: PHJFLPMVEFKEPL-UHFFFAOYSA-N Synonym: 2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q PubChem CID: 32176 ChEBI: CHEBI:35628 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid SMILES: COC1=CC=C2C=C(CC(O)=O)C=CC2=C1
| PubChem CID | 32176 |
|---|---|
| CAS | 23981-47-7 |
| Molecular Weight (g/mol) | 216.24 |
| ChEBI | CHEBI:35628 |
| MDL Number | MFCD00033105 |
| SMILES | COC1=CC=C2C=C(CC(O)=O)C=CC2=C1 |
| Synonym | 2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q |
| IUPAC Name | 2-(6-methoxynaphthalen-2-yl)acetic acid |
| InChI Key | PHJFLPMVEFKEPL-UHFFFAOYSA-N |
| Molecular Formula | C13H12O3 |
4-Morpholinepropionitrile, 98+%
CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N
| PubChem CID | 78298 |
|---|---|
| CAS | 4542-47-6 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00006178 |
| SMILES | C1COCCN1CCC#N |
| Synonym | 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile |
| IUPAC Name | 3-morpholin-4-ylpropanenitrile |
| InChI Key | WXVKGHVDWWXBJX-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |