Risultati della ricerca filtrata
Thermo Scientific Chemicals Chloramphenicol, 98%
CAS: 56-75-7 Formula molecolare: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Numero MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Sinonimo: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dicloro-N-[(1R,2R)-1,3-diidrossi-1-(4-nitrofenil)propan-2-il]acetammide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Sinonimo | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
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Numero MDL | MFCD00078159 |
PubChem CID | 5959 |
Formula molecolare | C11H12Cl2N2O5 |
CAS | 56-75-7 |
Molecular Weight (g/mol) | 323.126 |
ChEBI | CHEBI:17698 |
SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
IUPAC Name | 2,2-dicloro-N-[(1R,2R)-1,3-diidrossi-1-(4-nitrofenil)propan-2-il]acetammide |
InChI Key | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
Rapamycin, 98+%, Thermo Scientific Chemicals
CAS: 53123-88-9 Formula molecolare: C51H79NO13 Molecular Weight (g/mol): 914.187 Numero MDL: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Sinonimo: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Sinonimo | Sirolimus; AY-22989 |
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Numero MDL | MFCD00867594 |
PubChem CID | 5284616 |
Formula molecolare | C51H79NO13 |
CAS | 53123-88-9 |
Molecular Weight (g/mol) | 914.187 |
ChEBI | CHEBI:9168 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
InChI Key | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinonimo: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sinonimo | 4-Aminobenzenesulfonamide |
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Numero MDL | MFCD00007939 |
PubChem CID | 5333 |
Formula molecolare | C6H8N2O2S |
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Thermo Scientific™ Pierce™ Rapid Gel Clot Endotoxin Assay Kits
Rapid Gel Clot Endotoxin Assay Kits provide rapid and easy-to-read results for presence or absence of gram-negative bacterial endotoxin in the test sample. The kit delivers a qualitative 'Pass' or 'Fail' result, with kit sensitivity options ranging from 0.03 to 0.5 EU/mL, each supporting 10 tests.
Quantità | 10 Assays |
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Content And Storage | • Positive Control Tubes • Endotoxin-Free Sample Reaction Tubes • Endotoxin-Free Pipette Tips • Endotoxin-Free Sample Bottles Store Sample and Positive Control Reaction Tubes at 4°C. Store pipette tips and sample bottles at room temperature. |
Product Type | End-Point Gel Clot LAL Assay |
Da utilizzare con (applicazione) | This kit is not licensed by the FDA and is not to be used for the end-product release of pharmaceutical drugs, devices, or biologics that are FDA regulated. For Research Use Only. |
Linea di prodotti | Pierce™ |
Formato | Kit |
Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 58-58-2 Formula molecolare: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 Numero MDL: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
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Numero MDL | MFCD00150080 |
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PubChem CID | 439530 |
Formula molecolare | C22H31Cl2N7O5 |
CAS | 58-58-2 |
Molecular Weight (g/mol) | 544.43 |
ChEBI | CHEBI:17939 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
InChI Key | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
Hygromycin B, Thermo Scientific Chemicals
CAS: 31282-04-9 Formula molecolare: C20H37N3O13 Molecular Weight (g/mol): 527.524 Numero MDL: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Numero MDL | MFCD06795479 |
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PubChem CID | 134129613 |
Formula molecolare | C20H37N3O13 |
CAS | 31282-04-9 |
Molecular Weight (g/mol) | 527.524 |
SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
IUPAC Name | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol |
InChI Key | GRRNUXAQVGOGFE-BBMONYMYSA-N |
Chloramine-T trihydrate, 97+%, Thermo Scientific Chemicals
CAS: 7080-50-4 Formula molecolare: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 Numero MDL: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Numero MDL | MFCD00149066 |
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PubChem CID | 122197679 |
Formula molecolare | C7H13ClNNaO5S |
CAS | 7080-50-4 |
Molecular Weight (g/mol) | 281.68 |
SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
Invitrogen™ SuperScript IV UniPrime One-Step RT-PCR System
Invitrogen SuperScript IV UniPrime One-Step RT-PCR System is a convenient one-step formulation for performing fast cDNA synthesis and PCR amplification in a single tube.
Tecnica | 1-step RT-PCR |
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GC-Rich PCR Performance | High |
Metodo di rilevamento | Gel Electrophoresis |
Reverse Transcriptase | SuperScript IV |
Tipo di reagente | Reverse Transcription |
Reaction Format | Master Mix |
Hot Start | Built-in Hot Start |
Optimal Reaction Temperature | 50°C to 65°C |
Starting Material | RNA |
PCR Method | 1-step RT-PCR |
Multiplex Capability | Yes |
Dimensioni (prodotto finale) | Up to 13 kb |
Formato | 1-step RT-PCR Kit |
Thermo Scientific Chemicals Tobramycin, 97%
CAS: 32986-56-4 Formula molecolare: C18H37N5O9 Molecular Weight (g/mol): 467.52 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
PubChem CID | 36294 |
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Formula molecolare | C18H37N5O9 |
CAS | 32986-56-4 |
Molecular Weight (g/mol) | 467.52 |
ChEBI | CHEBI:28864 |
SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N |
IUPAC Name | (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol |
InChI Key | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
Hyaluronic acid sodium salt, Streptococcus equi, 91%, Thermo Scientific Chemicals
CAS: 9067-32-7 Formula molecolare: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 Numero MDL: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Numero MDL | MFCD00875848 |
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Formula molecolare | (C14H20NO11Na)n |
CAS | 9067-32-7 |
Molecular Weight (g/mol) | 417.30 |
SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
IUPAC Name | Sodium hyaluronate |
InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
Thermo Scientific™ Pierce™ β-Glucan Blocker
Pierce β-Glucan-Blocker is added to the samples to ascertain the validity of the positive control results and rule out false positive results that can come from sample contamination with glucans.
Thermo Scientific Chemicals Tetracycline hydrochloride, can be used as secondary standard
CAS: 64-75-5 Formula molecolare: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 Numero MDL: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
Numero MDL | MFCD00078142 |
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PubChem CID | 129628373 |
Formula molecolare | C22H25ClN2O8 |
CAS | 64-75-5 |
Molecular Weight (g/mol) | 480.898 |
SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
Thermo Scientific Chemicals Cyclosporin A, 98%
CAS: 59865-13-3 Formula molecolare: C62H111N11O12 Molecular Weight (g/mol): 1202.64 Numero MDL: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N PubChem CID: 132274082 SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Numero MDL | MFCD00274558 |
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PubChem CID | 132274082 |
Formula molecolare | C62H111N11O12 |
CAS | 59865-13-3 |
Molecular Weight (g/mol) | 1202.64 |
SMILES | CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C |
InChI Key | PMATZTZNYRCHOR-IMVLJIQENA-N |
Thermo Scientific Chemicals Rifampin, Molecular Biology Reagent
CAS: 13292-46-1 Formula molecolare: C43H58N4O12 Molecular Weight (g/mol): 822.953 Numero MDL: MFCD00151389 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Sinonimo: Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
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Sinonimo | Rifampicin |
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Numero MDL | MFCD00151389 |
PubChem CID | 131839595 |
Formula molecolare | C43H58N4O12 |
CAS | 13292-46-1 |
Molecular Weight (g/mol) | 822.953 |
SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
InChI Key | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
Thermo Scientific Chemicals Amphotericin B, 85%
CAS: 1397-89-3 Formula molecolare: C47H73NO17 Molecular Weight (g/mol): 924.09 Numero MDL: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Numero MDL | MFCD00877763 |
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PubChem CID | 134129663 |
Formula molecolare | C47H73NO17 |
CAS | 1397-89-3 |
Molecular Weight (g/mol) | 924.09 |
SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
InChI Key | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
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