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Thermo Scientific Chemicals Albumine Bovine/Fraction V, for Biochemistry, pH 7.0
CAS: 9048-46-8 Numero MDL: MFCD00145743
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Numero MDL | MFCD00145743 |
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CAS | 9048-46-8 |
Thermo Scientific Chemicals Albumine Bovine/Fraction V, for Biochemistry, pH 7.0
CAS: 9048-46-8 Numero MDL: MFCD00145743
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Numero MDL | MFCD00145743 |
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CAS | 9048-46-8 |
Hydroxypropyl-β-cyclodextrin, 97%, Thermo Scientific Chemicals
CAS: 128446-35-5 Formula molecolare: C44H75O36 Molecular Weight (g/mol): 1180.05 Numero MDL: MFCD16621721
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Numero MDL | MFCD16621721 |
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Formula molecolare | C44H75O36 |
CAS | 128446-35-5 |
Molecular Weight (g/mol) | 1180.05 |
Corn oil, Thermo Scientific Chemicals
CAS: 8001-30-7 Numero MDL: MFCD00130865
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Numero MDL | MFCD00130865 |
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CAS | 8001-30-7 |
Thermo Scientific Chemicals L-Methionine sulfoximine, 98+%
CAS: 15985-39-4 Formula molecolare: C5H12N2O3S Molecular Weight (g/mol): 180.22 Numero MDL: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N Sinonimo: l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
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Sinonimo | l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine |
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Numero MDL | MFCD00002621 |
PubChem CID | 89034 |
Formula molecolare | C5H12N2O3S |
CAS | 15985-39-4 |
Molecular Weight (g/mol) | 180.22 |
ChEBI | CHEBI:28490 |
SMILES | CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O |
IUPAC Name | (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid |
InChI Key | SXTAYKAGBXMACB-DPVSGNNYSA-N |
Thermo Scientific Chemicals MES hydrate, 99+%
CAS: 1266615-59-1 Formula molecolare: C6H13NO4S Molecular Weight (g/mol): 195.23 Numero MDL: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Sinonimo: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
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Sinonimo | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
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Numero MDL | MFCD00149409 |
Formula molecolare | C6H13NO4S |
CAS | 1266615-59-1 |
Molecular Weight (g/mol) | 195.23 |
SMILES | OS(=O)(=O)CCN1CCOCC1 |
IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
Thermo Scientific Chemicals Albumin bovine, for biochemistry, Fraction V, pH=5, 96.0-100.0% protein
CAS: 9048-46-8
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CAS | 9048-46-8 |
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L(+)-Arginine Hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1119-34-2 Formula molecolare: C6H14N4O2·HCl Molecular Weight (g/mol): 210.67 Numero MDL: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Sinonimo: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
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Sinonimo | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
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Numero MDL | MFCD00064550 |
PubChem CID | 66250 |
Formula molecolare | C6H14N4O2·HCl |
CAS | 1119-34-2 |
Molecular Weight (g/mol) | 210.67 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Piperidine, 99%, extra pure, Thermo Scientific Chemicals
CAS: 110-89-4 Formula molecolare: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1
Formula molecolare | C5H11N |
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CAS | 110-89-4 |
Molecular Weight (g/mol) | 85.15 |
SMILES | C1CCNCC1 |
IUPAC Name | piperidine |
InChI Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
D(+)-Glucose monohydrate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 14431-43-7 Formula molecolare: C6H12O6·H2O Molecular Weight (g/mol): 198.17
Formula molecolare | C6H12O6·H2O |
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CAS | 14431-43-7 |
Molecular Weight (g/mol) | 198.17 |
Iron(II) ethylenediammonium sulfate tetrahydrate, 99%, Thermo Scientific Chemicals
CAS: 113193-60-5 Numero MDL: MFCD00082474
Numero MDL | MFCD00082474 |
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CAS | 113193-60-5 |
Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Formula molecolare: (C2H6OSi)n Molecular Weight (g/mol): NaN Numero MDL: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
Numero MDL | MFCD00132673 |
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Formula molecolare | (C2H6OSi)n |
CAS | 63148-62-9 |
Molecular Weight (g/mol) | NaN |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Benzaldehyde, 98+%, pure, Thermo Scientific Chemicals
CAS: 100-52-7 Formula molecolare: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1
Formula molecolare | C7H6O |
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CAS | 100-52-7 |
Molecular Weight (g/mol) | 106.12 |
SMILES | O=CC1=CC=CC=C1 |
IUPAC Name | benzaldehyde |
InChI Key | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
1,4-Benzoquinone, 99%, Thermo Scientific Chemicals
CAS: 106-51-4 Formula molecolare: C6H4O2 Molecular Weight (g/mol): 108.1 Numero MDL: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Sinonimo: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O
Sinonimo | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
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Numero MDL | MFCD00001591 |
PubChem CID | 4650 |
Formula molecolare | C6H4O2 |
CAS | 106-51-4 |
Molecular Weight (g/mol) | 108.1 |
ChEBI | CHEBI:16509 |
SMILES | C1=CC(=O)C=CC1=O |
IUPAC Name | cyclohexa-2,5-diene-1,4-dione |
InChI Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Cyclopentanone, 99+%, pure, Thermo Scientific Chemicals
CAS: 120-92-3 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Sinonimo: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1
Sinonimo | adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy |
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Numero MDL | MFCD00001409 |
PubChem CID | 8452 |
Formula molecolare | C5H8O |
CAS | 120-92-3 |
Molecular Weight (g/mol) | 84.12 |
ChEBI | CHEBI:16486 |
SMILES | O=C1CCCC1 |
IUPAC Name | cyclopentanone |
InChI Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |