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Thermo Scientific Chemicals L-Cysteine hydrochloride monohydrate, 99%
CAS: 4-6-7048 Formula molecolare: C3H10ClNO3S Molecular Weight (g/mol): 175.63 Numero MDL: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Sinonimo: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl
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| Sinonimo | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
|---|---|
| Numero MDL | MFCD00065606 |
| PubChem CID | 23462 |
| Formula molecolare | C3H10ClNO3S |
| CAS | 4-6-7048 |
| Molecular Weight (g/mol) | 175.63 |
| SMILES | C(C(C(=O)O)N)S.O.Cl |
| IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
Thermo Scientific Chemicals L-Tryptophan, 99%
CAS: 73-22-3 Formula molecolare: C11H12N2O2 Molecular Weight (g/mol): 204.23 Numero MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinonimo: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
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| Sinonimo | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
|---|---|
| Numero MDL | MFCD00064340 |
| PubChem CID | 6305 |
| Formula molecolare | C11H12N2O2 |
| CAS | 73-22-3 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16828 |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
Thermo Scientific Chemicals Vancomycin hydrochloride, Molecular Biology Grade
CAS: 1404-93-9 Formula molecolare: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 Numero MDL: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC Name: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
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| Numero MDL | MFCD03613611,MFCD03613611 |
|---|---|
| PubChem CID | 124080918 |
| Formula molecolare | C66H76Cl3N9O24 |
| CAS | 1404-93-9 |
| Molecular Weight (g/mol) | 1485.72 |
| SMILES | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
| IUPAC Name | 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride |
| InChI Key | LCTORFDMHNKUSG-UHFFFAOYNA-N |
Thermo Scientific Chemicals Agar powder
CAS: 9002-18-0 Formula molecolare: C14H24O9 Molecular Weight (g/mol): 336.337 Numero MDL: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Sinonimo: agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
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| Sinonimo | agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol |
|---|---|
| Numero MDL | MFCD00081288 |
| PubChem CID | 71571511 |
| Formula molecolare | C14H24O9 |
| CAS | 9002-18-0 |
| Molecular Weight (g/mol) | 336.337 |
| SMILES | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
| IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol |
| InChI Key | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
Thermo Scientific Chemicals L-Arginine monohydrochloride, 98+%
CAS: 1119-34-2 Formula molecolare: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 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 |
|---|---|
| Numero MDL | MFCD00064550 |
| PubChem CID | 66250 |
| Formula molecolare | C6H15ClN4O2 |
| CAS | 1119-34-2 |
| Molecular Weight (g/mol) | 210.662 |
| 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 |
Thermo Scientific™ Acqua trattata con DEPC
Optimize applications involving RNA with this deionized, diethylpyrocarbonate (DEPC) treated and 0.22μm membrane-filtered water.
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| Trattamenti | DEPC-Treated |
|---|---|
| pH | 7.9 |
| Grado | Biologia molecolare |
Thermo Scientific Chemicals Carboxymethyl cellulose, sodium salt, average M.W. 250000 (DS=0.7)
CAS: 9004-32-4 Formula molecolare: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 Numero MDL: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinonimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
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| Sinonimo | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
|---|---|
| Numero MDL | MFCD00081472 |
| PubChem CID | 23706213 |
| Formula molecolare | (C12 H14 O9 R6)n |
| CAS | 9004-32-4 |
| Molecular Weight (g/mol) | 263.20 |
| SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Thermo Scientific Chemicals L-Lysine, 98%
CAS: 56-87-1 Formula molecolare: C6H14N2O2 Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Sinonimo: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 SMILES: NCCCC[C@H](N)C(O)=O
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| Sinonimo | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
|---|---|
| Numero MDL | MFCD00064433 |
| PubChem CID | 5962 |
| Formula molecolare | C6H14N2O2 |
| CAS | 56-87-1 |
| Molecular Weight (g/mol) | 146.19 |
| ChEBI | CHEBI:18019 |
| SMILES | NCCCC[C@H](N)C(O)=O |
| InChI Key | KDXKERNSBIXSRK-MLHKIVSYNA-N |
Thermo Scientific Chemicals Cellulose, microcrystalline
CAS: 9004-34-6 Numero MDL: MFCD00081512
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| Numero MDL | MFCD00081512 |
|---|---|
| CAS | 9004-34-6 |
Dextran sulfate sodium salt, MW ca >500,000
CAS: 9011-18-1 Formula molecolare: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 Numero MDL: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinonimo: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
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| Sinonimo | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
|---|---|
| Numero MDL | MFCD00081551 |
| PubChem CID | 2337 |
| Formula molecolare | (C6H7O5)m(C6H7O5)n |
| CAS | 9011-18-1 |
| Molecular Weight (g/mol) | 40,000 |
| ChEBI | CHEBI:116735 |
| SMILES | *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*] |
| InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Alginic acid sodium salt, low viscosity
CAS: 9005-38-3 Formula molecolare: (C6H7O7)A(C6H7O7)BNa Numero MDL: MFCD00081310 Sinonimo: Algin; Polymannuronic acid sodium salt
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| Sinonimo | Algin; Polymannuronic acid sodium salt |
|---|---|
| Numero MDL | MFCD00081310 |
| Formula molecolare | (C6H7O7)A(C6H7O7)BNa |
| CAS | 9005-38-3 |
Cefotaxime sodium salt
CAS: 64485-93-4 Formula molecolare: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 Numero MDL: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
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| Numero MDL | MFCD00079073 |
|---|---|
| PubChem CID | 88631411 |
| Formula molecolare | C16H16N5NaO7S2 |
| CAS | 64485-93-4 |
| Molecular Weight (g/mol) | 477.44 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
CHAPS, 98+%
CAS: 75621-03-3 Formula molecolare: C32H58N2O7S Molecular Weight (g/mol): 614.883 Numero MDL: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinonimo: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
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| Sinonimo | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
|---|---|
| Numero MDL | MFCD00012116 |
| PubChem CID | 134129639 |
| Formula molecolare | C32H58N2O7S |
| CAS | 75621-03-3 |
| Molecular Weight (g/mol) | 614.883 |
| SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| IUPAC Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate |
| InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
Hyaluronic acid sodium salt, Streptococcus equi, 91%
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-*
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| Numero MDL | MFCD00875848 |
|---|---|
| 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 Chemicals L-Histidine monohydrochloride monohydrate, 99%
CAS: 5934-29-2 Formula molecolare: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 Numero MDL: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Sinonimo: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
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| Sinonimo | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
|---|---|
| Numero MDL | MFCD00151027 |
| PubChem CID | 165377 |
| Formula molecolare | C6H12ClN3O3 |
| CAS | 5934-29-2 |
| Molecular Weight (g/mol) | 209.63 |
| SMILES | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride |
| InChI Key | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
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