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Filtered Search Results
Tetramethylammonium Hydroxide (10% in Methanol) [for Photoresist Research], TCI America™
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Tetraethylammonium Fluoride Tetrahydrofluoride 97.0+%, TCI America™
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CAS: 145826-81-9 Molecular Formula: C8H24F5N Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797184 InChI Key: ANODKKTYHRYRDA-UHFFFAOYSA-M PubChem CID: 11790998 IUPAC Name: tetraethylazanium;fluoride;tetrahydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.F.[F-]
| PubChem CID | 11790998 |
|---|---|
| CAS | 145826-81-9 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797184 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;tetrahydrofluoride |
| InChI Key | ANODKKTYHRYRDA-UHFFFAOYSA-M |
| Molecular Formula | C8H24F5N |
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
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CAS: 42539-97-9 Molecular Formula: C8H23F4N Molecular Weight (g/mol): 209.273 MDL Number: MFCD06797183 InChI Key: HVDAPPODKZABKP-UHFFFAOYSA-M PubChem CID: 11085061 IUPAC Name: tetraethylazanium;fluoride;trihydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.[F-]
| PubChem CID | 11085061 |
|---|---|
| CAS | 42539-97-9 |
| Molecular Weight (g/mol) | 209.273 |
| MDL Number | MFCD06797183 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;trihydrofluoride |
| InChI Key | HVDAPPODKZABKP-UHFFFAOYSA-M |
| Molecular Formula | C8H23F4N |
Tetrapropylammonium Iodide 98.0+%, TCI America™
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CAS: 631-40-3 Molecular Formula: C12H28IN Molecular Weight (g/mol): 313.267 MDL Number: MFCD00011842 InChI Key: GKXDJYKZFZVASJ-UHFFFAOYSA-M Synonym: tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni PubChem CID: 12429 IUPAC Name: tetrapropylazanium;iodide SMILES: CCC[N+](CCC)(CCC)CCC.[I-]
| PubChem CID | 12429 |
|---|---|
| CAS | 631-40-3 |
| Molecular Weight (g/mol) | 313.267 |
| MDL Number | MFCD00011842 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[I-] |
| Synonym | tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni |
| IUPAC Name | tetrapropylazanium;iodide |
| InChI Key | GKXDJYKZFZVASJ-UHFFFAOYSA-M |
| Molecular Formula | C12H28IN |
1,1-Dimethylpiperidinium Chloride 98.0+%, TCI America™
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CAS: 24307-26-4 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.662 MDL Number: MFCD00055543 InChI Key: VHOVSQVSAAQANU-UHFFFAOYSA-M Synonym: Mepiquat Chloride PubChem CID: 62781 ChEBI: CHEBI:81772 IUPAC Name: 1,1-dimethylpiperidin-1-ium;chloride SMILES: C[N+]1(CCCCC1)C.[Cl-]
| PubChem CID | 62781 |
|---|---|
| CAS | 24307-26-4 |
| Molecular Weight (g/mol) | 149.662 |
| ChEBI | CHEBI:81772 |
| MDL Number | MFCD00055543 |
| SMILES | C[N+]1(CCCCC1)C.[Cl-] |
| Synonym | Mepiquat Chloride |
| IUPAC Name | 1,1-dimethylpiperidin-1-ium;chloride |
| InChI Key | VHOVSQVSAAQANU-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClN |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Dimethyldioctadecylammonium Iodide 98.0+%, TCI America™
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CAS: 7206-39-5 Molecular Formula: C38H80IN Molecular Weight (g/mol): 677.969 InChI Key: MSSPASWTWTZPQU-UHFFFAOYSA-M Synonym: Dimethyldistearylammonium Iodide PubChem CID: 14619958 IUPAC Name: dimethyl(dioctadecyl)azanium;iodide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-]
| PubChem CID | 14619958 |
|---|---|
| CAS | 7206-39-5 |
| Molecular Weight (g/mol) | 677.969 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-] |
| Synonym | Dimethyldistearylammonium Iodide |
| IUPAC Name | dimethyl(dioctadecyl)azanium;iodide |
| InChI Key | MSSPASWTWTZPQU-UHFFFAOYSA-M |
| Molecular Formula | C38H80IN |
Reagents Holdings Llc Tetramethylammonium Hydroxide, 5% in Methanol, Reagents
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.15 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M IUPAC Name: tetramethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)C
| CAS | 75-59-2 |
|---|---|
| Molecular Weight (g/mol) | 91.15 |
| SMILES | [OH-].C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Reagents Holdings Llc Tetraethylammonium Bromide in Glacial Acetic Acid, Reagents
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
| CAS | 64-19-7 |
|---|---|
| Molecular Weight (g/mol) | 60.05 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Reagents Holdings Llc Tetramethylammonium Hydroxide, 1% in Methanol, Reagents
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.15 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M IUPAC Name: tetramethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)C
| CAS | 75-59-2 |
|---|---|
| Molecular Weight (g/mol) | 91.15 |
| SMILES | [OH-].C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Reagents Holdings Llc Tetrabutylammonium Hydroxide, 1.0 Molar in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Reagents Holdings Llc Tetrabutylammonium Hydroxide, 0.20 Normal (N/5), Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Reagents Holdings Llc Tetramethylammonium Hydroxide, 25% (w/w) in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Reagents Holdings Llc Tetramethylammonium Hydroxide Pentahydrate, 98%, Reagents
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M IUPAC Name: tetramethylazanium pentahydrate hydroxide SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| CAS | 10424-65-4 |
|---|---|
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00149566 |
| SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium pentahydrate hydroxide |
| InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| Molecular Formula | C4H23NO6 |
Reagents Holdings Llc Tetrabutylammonium Hydroxide, 0.10 N in Isopropanol/Methanol, Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |