Risultati della ricerca filtrata
Oxalic acid, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 144-62-7 Formula molecolare: C2H2O4 Molecular Weight (g/mol): 90.034 Numero MDL: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Sinonimo: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
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Sinonimo | ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico |
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Numero MDL | MFCD00002573 |
PubChem CID | 971 |
Formula molecolare | C2H2O4 |
CAS | 144-62-7 |
Molecular Weight (g/mol) | 90.034 |
ChEBI | CHEBI:16995 |
SMILES | C(=O)(C(=O)O)O |
IUPAC Name | oxalic acid |
InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
2-Phenoxyethanol, 99%, Thermo Scientific Chemicals
CAS: 122-99-6 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinonimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
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Sinonimo | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
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Numero MDL | MFCD00002857 |
PubChem CID | 31236 |
Formula molecolare | C8H10O2 |
CAS | 122-99-6 |
Molecular Weight (g/mol) | 138.17 |
ChEBI | CHEBI:64275 |
SMILES | C1=CC=C(C=C1)OCCO |
IUPAC Name | 2-phenoxyethanol |
InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Dopamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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Sinonimo | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
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Numero MDL | MFCD00012898 |
PubChem CID | 65340 |
Formula molecolare | C8H12ClNO2 |
CAS | 62-31-7 |
Molecular Weight (g/mol) | 189.64 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
Sodium Salicylate, 99%, Thermo Scientific Chemicals
CAS: 54-21-7 Formula molecolare: C7H5NaO3 Molecular Weight (g/mol): 160.104 Numero MDL: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinonimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
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Sinonimo | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
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Numero MDL | MFCD00002440 |
PubChem CID | 16760658 |
Formula molecolare | C7H5NaO3 |
CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Triethylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
Sinonimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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PubChem CID | 8471 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Methanesulfonic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 75-75-2 Formula molecolare: CH4O3S Molecular Weight (g/mol): 96.1 Numero MDL: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Sinonimo: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
Sinonimo | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
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Numero MDL | MFCD00007518 |
PubChem CID | 6395 |
Formula molecolare | CH4O3S |
CAS | 75-75-2 |
Molecular Weight (g/mol) | 96.1 |
ChEBI | CHEBI:27376 |
SMILES | CS(=O)(=O)O |
IUPAC Name | methanesulfonic acid |
InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, Thermo Scientific Chemicals
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinonimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Triethylamine, 99%, Thermo Scientific Chemicals
CAS: 121-44-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
Sinonimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Numero MDL | MFCD00009051 |
PubChem CID | 8471 |
Formula molecolare | C6H15N |
CAS | 121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Propionic acid, 99%, pure, Thermo Scientific Chemicals
CAS: 79-09-4 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinonimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
Sinonimo | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
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PubChem CID | 1032 |
CAS | 79-09-4 |
ChEBI | CHEBI:30768 |
SMILES | CCC(=O)O |
IUPAC Name | propanoic acid |
InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
n-Dodecane, ≥99%, Thermo Scientific Chemicals
CAS: 112-40-3 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinonimo: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC
Sinonimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Numero MDL | MFCD00008969 |
PubChem CID | 8182 |
Formula molecolare | C12H26 |
CAS | 112-40-3 |
Molecular Weight (g/mol) | 170.34 |
ChEBI | CHEBI:28817 |
SMILES | CCCCCCCCCCCC |
IUPAC Name | dodecane |
InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%, Thermo Scientific Chemicals
CAS: 920-66-1 Formula molecolare: C3H2F6O Molecular Weight (g/mol): 168.038 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinonimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
Formula molecolare | C3H2F6O |
CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.038 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
N,N-Diisopropylethylamine, 99+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Formula molecolare: C8H19N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinonimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
Sinonimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
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Numero MDL | MFCD00008868 |
PubChem CID | 81531 |
Formula molecolare | C8H19N |
CAS | 7087-68-5 |
Molecular Weight (g/mol) | 129.24 |
SMILES | CCN(C(C)C)C(C)C |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis, Thermo Scientific Chemicals
CAS: 920-66-1 Formula molecolare: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinonimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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PubChem CID | 13529 |
Formula molecolare | C3H2F6O |
CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.04 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
n-Octane, 98+%, Thermo Scientific Chemicals
CAS: 111-65-9 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinonimo: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC
Sinonimo | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
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Numero MDL | MFCD00009556 |
PubChem CID | 356 |
Formula molecolare | C8H18 |
CAS | 111-65-9 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:17590 |
SMILES | CCCCCCCC |
IUPAC Name | octane |
InChI Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
N,N-Diisopropylethylamine, 99.5+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Formula molecolare: C8H19N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinonimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
Sinonimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
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Numero MDL | MFCD00008868 |
PubChem CID | 81531 |
Formula molecolare | C8H19N |
CAS | 7087-68-5 |
Molecular Weight (g/mol) | 129.24 |
SMILES | CCN(C(C)C)C(C)C |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
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