Filtered Search Results

Hexadecyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
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CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
IUPAC Name | hexadecyltrimethylazanium bromide |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 94433 |
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CAS | 32503-27-8 |
Molecular Weight (g/mol) | 339.54 |
MDL Number | MFCD00011637 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
IUPAC Name | tetrabutylazanium hydrogen sulfate |
InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
Molecular Formula | C16H37NO4S |
Palladium(II) Acetate 98.0+%, TCI America™
CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+) diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O
PubChem CID | 167845 |
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CAS | 3375-31-3 |
Molecular Weight (g/mol) | 224.51 |
MDL Number | MFCD00012453 |
SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
IUPAC Name | palladium(2+) diacetate |
InChI Key | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
Molecular Formula | C4H6O4Pd |
Copper(I) Acetate 93.0+%, TCI America™
CAS: 598-54-9 Molecular Formula: C2H3CuO2 Molecular Weight (g/mol): 122.59 MDL Number: MFCD00058908 InChI Key: RFKZUAOAYVHBOY-UHFFFAOYSA-M Synonym: copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate PubChem CID: 69023 IUPAC Name: copper(1+);acetate SMILES: CC(=O)[O-].[Cu+]
PubChem CID | 69023 |
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CAS | 598-54-9 |
Molecular Weight (g/mol) | 122.59 |
MDL Number | MFCD00058908 |
SMILES | CC(=O)[O-].[Cu+] |
Synonym | copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate |
IUPAC Name | copper(1+);acetate |
InChI Key | RFKZUAOAYVHBOY-UHFFFAOYSA-M |
Molecular Formula | C2H3CuO2 |
4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate 95.0+%, TCI America™
CAS: 219543-09-6 Molecular Formula: C11H21BF4N2O2 Molecular Weight (g/mol): 300.105 InChI Key: HTMHEICBCHCWAU-UHFFFAOYSA-O PubChem CID: 2753331 IUPAC Name: N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
PubChem CID | 2753331 |
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CAS | 219543-09-6 |
Molecular Weight (g/mol) | 300.105 |
SMILES | [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C |
IUPAC Name | N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate |
InChI Key | HTMHEICBCHCWAU-UHFFFAOYSA-O |
Molecular Formula | C11H21BF4N2O2 |
L-Azetidine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O
PubChem CID | 16486 |
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CAS | 2133-34-8 |
Molecular Weight (g/mol) | 101.105 |
ChEBI | CHEBI:6198 |
MDL Number | MFCD00005166 |
SMILES | C1CNC1C(=O)O |
Synonym | l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l |
IUPAC Name | (2S)-azetidine-2-carboxylic acid |
InChI Key | IADUEWIQBXOCDZ-VKHMYHEASA-N |
Molecular Formula | C4H7NO2 |
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine 98.0+%, TCI America™
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
PubChem CID | 643457 |
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CAS | 22795-99-9 |
Molecular Weight (g/mol) | 128.219 |
MDL Number | MFCD00191371 |
SMILES | CCN1CCCC1CN |
Synonym | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
IUPAC Name | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
InChI Key | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
Molecular Formula | C7H16N2 |
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
PubChem CID | 518988 |
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CAS | 14691-89-5 |
Molecular Weight (g/mol) | 213.301 |
MDL Number | MFCD00043593 |
SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
Synonym | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
IUPAC Name | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
InChI Key | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
Molecular Formula | C11H21N2O2 |
Allylpalladium(II) Chloride Dimer 97.0+%, TCI America™
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: Allylpalladium chloride dimer SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
PubChem CID | 61538 |
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CAS | 12012-95-2 |
Molecular Weight (g/mol) | 365.89 |
MDL Number | MFCD00044874 |
SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
Synonym | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
IUPAC Name | Allylpalladium chloride dimer |
InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
Molecular Formula | C6H10Cl2Pd2 |
L-Alanine 99.0+%, TCI America™
CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O
PubChem CID | 5950 |
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CAS | 56-41-7 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:16977 |
MDL Number | MFCD00064410 |
SMILES | C[C@H](N)C(O)=O |
Synonym | l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid |
IUPAC Name | (2S)-2-aminopropanoic acid |
InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
Molecular Formula | C3H7NO2 |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 8755 |
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CAS | 139-08-2 |
Molecular Weight (g/mol) | 368.05 |
MDL Number | MFCD00011771 |
SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
IUPAC Name | benzyldimethyltetradecylazanium chloride |
InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
Molecular Formula | C23H42ClN |
D-Alanine 98.0+%, TCI America™
CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O
PubChem CID | 71080 |
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CAS | 338-69-2 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:15570 |
MDL Number | MFCD00008077 |
SMILES | C[C@@H](N)C(O)=O |
Synonym | d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form |
IUPAC Name | (2R)-2-aminopropanoic acid |
InChI Key | QNAYBMKLOCPYGJ-UWTATZPHSA-N |
Molecular Formula | C3H7NO2 |
Dimesitylammonium Pentafluorobenzenesulfonate 98.0+%, TCI America™
CAS: 850629-65-1 Molecular Formula: C24H24F5NO3S Molecular Weight (g/mol): 501.512 InChI Key: MKKHTKBUMNIBLN-UHFFFAOYSA-N PubChem CID: 44629836 IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F
PubChem CID | 44629836 |
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CAS | 850629-65-1 |
Molecular Weight (g/mol) | 501.512 |
SMILES | CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F |
IUPAC Name | bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate |
InChI Key | MKKHTKBUMNIBLN-UHFFFAOYSA-N |
Molecular Formula | C24H24F5NO3S |
Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II) 98.0+%, TCI America™
CAS: 18987-71-8 Molecular Formula: C22H38Cl2N2O4Pd2+2 Molecular Weight (g/mol): 678.296 InChI Key: ZTGHLWXKBFAGLC-UHFFFAOYSA-N PubChem CID: 131674810 IUPAC Name: dichloranium;1-(3,5-dimethoxyphenyl)-N,N-dimethylmethanamine;palladium SMILES: CN(C)CC1=CC(=CC(=C1)OC)OC.CN(C)CC1=CC(=CC(=C1)OC)OC.[ClH2+].[ClH2+].[Pd].[Pd]
PubChem CID | 131674810 |
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CAS | 18987-71-8 |
Molecular Weight (g/mol) | 678.296 |
SMILES | CN(C)CC1=CC(=CC(=C1)OC)OC.CN(C)CC1=CC(=CC(=C1)OC)OC.[ClH2+].[ClH2+].[Pd].[Pd] |
IUPAC Name | dichloranium;1-(3,5-dimethoxyphenyl)-N,N-dimethylmethanamine;palladium |
InChI Key | ZTGHLWXKBFAGLC-UHFFFAOYSA-N |
Molecular Formula | C22H38Cl2N2O4Pd2+2 |
Ethyldiphenylphosphine 97.0+%, TCI America™
CAS: 607-01-2 Molecular Formula: C14H15P Molecular Weight (g/mol): 214.25 MDL Number: MFCD00015170 InChI Key: WUOIAOOSKMHJOV-UHFFFAOYSA-N Synonym: ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine PubChem CID: 69082 IUPAC Name: ethyldiphenylphosphane SMILES: CCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 69082 |
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CAS | 607-01-2 |
Molecular Weight (g/mol) | 214.25 |
MDL Number | MFCD00015170 |
SMILES | CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine |
IUPAC Name | ethyldiphenylphosphane |
InChI Key | WUOIAOOSKMHJOV-UHFFFAOYSA-N |
Molecular Formula | C14H15P |