Risultati della ricerca filtrata
Risultati della ricerca per "nuts thermo"
3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 99-50-3 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.121 Numero MDL: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinonimo: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O
Sinonimo | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
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Numero MDL | MFCD00002509 |
PubChem CID | 72 |
Formula molecolare | C7H6O4 |
CAS | 99-50-3 |
Molecular Weight (g/mol) | 154.121 |
ChEBI | CHEBI:36062 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
IUPAC Name | 3,4-dihydroxybenzoic acid |
InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
2,6-Dimethylpyrazine, 99%, Thermo Scientific Chemicals
CAS: 108-50-9 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00006148 InChI Key: HJFZAYHYIWGLNL-UHFFFAOYSA-N Sinonimo: pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine PubChem CID: 7938 IUPAC Name: 2,6-dimethylpyrazine SMILES: CC1=CN=CC(=N1)C
Sinonimo | pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine |
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Numero MDL | MFCD00006148 |
PubChem CID | 7938 |
Formula molecolare | C6H8N2 |
CAS | 108-50-9 |
Molecular Weight (g/mol) | 108.144 |
SMILES | CC1=CN=CC(=N1)C |
IUPAC Name | 2,6-dimethylpyrazine |
InChI Key | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
3-Hepten-2-one, 95%, Thermo Scientific Chemicals
CAS: 1119-44-4 Formula molecolare: C7H12O Molecular Weight (g/mol): 112.17 Numero MDL: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Sinonimo: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 SMILES: CCC\C=C\C(C)=O
Sinonimo | 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one |
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Numero MDL | MFCD00015564 |
PubChem CID | 5364578 |
Formula molecolare | C7H12O |
CAS | 1119-44-4 |
Molecular Weight (g/mol) | 112.17 |
SMILES | CCC\C=C\C(C)=O |
InChI Key | JHHZQADGLDKIPM-AATRIKPKSA-N |
2'-Methylacetophenone, 98%, Thermo Scientific Chemicals
CAS: 577-16-2 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.178 Numero MDL: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Sinonimo: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C
Sinonimo | 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl |
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Numero MDL | MFCD00008734 |
PubChem CID | 11340 |
Formula molecolare | C9H10O |
CAS | 577-16-2 |
Molecular Weight (g/mol) | 134.178 |
SMILES | CC1=CC=CC=C1C(=O)C |
IUPAC Name | 1-(2-methylphenyl)ethanone |
InChI Key | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 91-10-1 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinonimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
Sinonimo | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
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Numero MDL | MFCD00064434 |
PubChem CID | 7041 |
Formula molecolare | C8H10O3 |
CAS | 91-10-1 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:955 |
SMILES | COC1=CC=CC(OC)=C1O |
IUPAC Name | 2,6-dimethoxyphenol |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Acetaldehyde diethyl acetal, 99%, Thermo Scientific Chemicals
CAS: 105-57-7 Formula molecolare: C6H14O2 Molecular Weight (g/mol): 118.18 Numero MDL: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Sinonimo: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC
Sinonimo | acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano |
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Numero MDL | MFCD00009243 |
PubChem CID | 7765 |
Formula molecolare | C6H14O2 |
CAS | 105-57-7 |
Molecular Weight (g/mol) | 118.18 |
SMILES | CCOC(C)OCC |
IUPAC Name | 1,1-diethoxyethane |
InChI Key | DHKHKXVYLBGOIT-UHFFFAOYSA-N |
Benzaldehyde dimethyl acetal, 99%, Thermo Scientific Chemicals
CAS: 1125-88-8 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.193 Numero MDL: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Sinonimo: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC
Sinonimo | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |
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Numero MDL | MFCD00008491 |
PubChem CID | 62375 |
Formula molecolare | C9H12O2 |
CAS | 1125-88-8 |
Molecular Weight (g/mol) | 152.193 |
SMILES | COC(C1=CC=CC=C1)OC |
IUPAC Name | dimethoxymethylbenzene |
InChI Key | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
Caffeine, 98.5%, specified according to the req. of USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Sinonimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
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Numero MDL | MFCD00005758 |
PubChem CID | 2519 |
Formula molecolare | C8H10N4O2 |
CAS | 58-08-2 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:27732 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
IUPAC Name | 1,3,7-trimethylpurine-2,6-dione |
InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
3-Methyl-2-cyclohexen-1-one, 98%, Thermo Scientific Chemicals
CAS: 1193-18-6 Formula molecolare: C7H10O Molecular Weight (g/mol): 110.16 Numero MDL: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Sinonimo: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1
Sinonimo | 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 |
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Numero MDL | MFCD00001581 |
PubChem CID | 14511 |
Formula molecolare | C7H10O |
CAS | 1193-18-6 |
Molecular Weight (g/mol) | 110.16 |
SMILES | CC1=CC(=O)CCC1 |
IUPAC Name | 3-methylcyclohex-2-en-1-one |
InChI Key | IITQJMYAYSNIMI-UHFFFAOYSA-N |
Thermo Scientific™ Nuts for Capillary GC Columns Connections
Use Thermo Scientific™ nuts with compatible ferrules to eliminate leaks and connect your capillary GC columns to your instrument.
Tipo | Capillary Column Nut |
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Thermo Scientific™ High Pressure Stainless Steel Nuts and Ferrules
Maintain the performance of your Thermo Scientific™ Valco™ Injector for HPLC with these syringe ports, ferrules, and nuts.
Thermo Scientific™ SilTite™ Replacement Ferrules , Nuts and Baseplate Seals
Eliminate leaks with the Thermo Scientific™ SilTite Ferrule.
Thermo Scientific™ Spring Loaded Transfer Line Nut for ISQ and TSQ
Make column changeovers quick and easy. Use this GC-MS interface system to switch capillary columns without the need to vent your mass spectrometer (MS).
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