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Risultati della ricerca filtrata
Choline chloride, 98+%
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
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| Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
|---|---|
| Numero MDL | MFCD00011721 |
| PubChem CID | 6209 |
| Formula molecolare | C5H14ClNO |
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
(1-Hexadecyl)trimethylammonium bromide, 98%
CAS: 57-09-0 Formula molecolare: C19H42BrN Molecular Weight (g/mol): 364.46 Numero MDL: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinonimo: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Sinonimo | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
|---|---|
| Numero MDL | MFCD00011772 |
| PubChem CID | 5974 |
| Formula molecolare | C19H42BrN |
| CAS | 57-09-0 |
| Molecular Weight (g/mol) | 364.46 |
| ChEBI | CHEBI:3567 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Myristyltrimethylammonium bromide, 99%
CAS: 1119-97-7 Formula molecolare: C17H38BrN Molecular Weight (g/mol): 336.40 Numero MDL: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Sinonimo: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
| Sinonimo | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
|---|---|
| Numero MDL | MFCD00011770 |
| PubChem CID | 14250 |
| Formula molecolare | C17H38BrN |
| CAS | 1119-97-7 |
| Molecular Weight (g/mol) | 336.40 |
| ChEBI | CHEBI:3565 |
| SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
| IUPAC Name | trimethyl(tetradecyl)azanium;bromide |
| InChI Key | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
Tetrabutylammonium chloride, 95%, Tech., contains also bromide
CAS: 1112-67-0 Formula molecolare: C16H36ClN Molecular Weight (g/mol): 277.92 Numero MDL: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| Sinonimo | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
|---|---|
| Numero MDL | MFCD00011635 |
| PubChem CID | 70681 |
| Formula molecolare | C16H36ClN |
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.92 |
| ChEBI | CHEBI:51988 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
Tetramethylammonium acetate, tech. 90%
CAS: 10581-12-1 Formula molecolare: C6H15NO2 Molecular Weight (g/mol): 133.19 Numero MDL: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Sinonimo: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| Sinonimo | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
|---|---|
| Numero MDL | MFCD00011630 |
| PubChem CID | 82741 |
| Formula molecolare | C6H15NO2 |
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
Tetraethylammonium hydroxide, 35% w/w aq. soln.
CAS: 77-98-5 Formula molecolare: C8H21NO Molecular Weight (g/mol): 147.26 Numero MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinonimo: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| Sinonimo | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
|---|---|
| Numero MDL | MFCD00009024 |
| PubChem CID | 6509 |
| Formula molecolare | C8H21NO |
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| IUPAC Name | tetraethylazanium;hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
Choline Chloride, 99%
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
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| Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
|---|---|
| Numero MDL | MFCD00011721 |
| PubChem CID | 6209 |
| Formula molecolare | C5H14ClNO |
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
L-Carnitine, 98+%
CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
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| Sinonimo | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
|---|---|
| Numero MDL | MFCD00038747 |
| PubChem CID | 10917 |
| Formula molecolare | C7H15NO3 |
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.201 |
| ChEBI | CHEBI:16347 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
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| Sinonimo | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
|---|---|
| Numero MDL | MFCD00011633 |
| PubChem CID | 74236 |
| Formula molecolare | C16H36BrN |
| CAS | 1643-19-2 |
| Molecular Weight (g/mol) | 322.36 |
| ChEBI | CHEBI:51993 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC Name | tetrabutilazanio; bromuro |
| InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Formula molecolare: C16H36F6NP Molecular Weight (g/mol): 387.44 Numero MDL: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinonimo: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
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| Sinonimo | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
|---|---|
| Numero MDL | MFCD00011748 |
| PubChem CID | 165075 |
| Formula molecolare | C16H36F6NP |
| CAS | 3109-63-5 |
| Molecular Weight (g/mol) | 387.44 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| InChI Key | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
Tetra-n-butylammonium iodide, 98%
CAS: 311-28-4 Formula molecolare: C16H36IN Molecular Weight (g/mol): 369.38 Numero MDL: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Sinonimo: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
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| Sinonimo | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
|---|---|
| Numero MDL | MFCD00011636 |
| PubChem CID | 67553 |
| Formula molecolare | C16H36IN |
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylazanium;iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
Tetraheptylammonium bromide, 99%
CAS: 4368-51-8 Formula molecolare: C28H60BrN Molecular Weight (g/mol): 490.69 Numero MDL: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Sinonimo: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
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| Sinonimo | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
|---|---|
| Numero MDL | MFCD00011861 |
| PubChem CID | 78073 |
| Formula molecolare | C28H60BrN |
| CAS | 4368-51-8 |
| Molecular Weight (g/mol) | 490.69 |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
| IUPAC Name | tetraheptylazanium;bromide |
| InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
L(-)-Carnitine, 99+%
CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.2 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
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| Sinonimo | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
|---|---|
| Numero MDL | MFCD00038747 |
| PubChem CID | 10917 |
| Formula molecolare | C7H15NO3 |
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.2 |
| ChEBI | CHEBI:16347 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
Tetramethylammonium hydrogensulfate, 99+%, HPLC grade
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CAS: 80526-82-5 Formula molecolare: C4H13NO4S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
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| Sinonimo | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
|---|---|
| Numero MDL | MFCD00036149 |
| PubChem CID | 157340 |
| Formula molecolare | C4H13NO4S |
| CAS | 80526-82-5 |
| Molecular Weight (g/mol) | 171.21 |
| SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| IUPAC Name | hydrogen sulfate;tetramethylazanium |
| InChI Key | DWTYPCUOWWOADE-UHFFFAOYSA-M |