Risultati della ricerca filtrata
N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals
CAS: 131-48-6 Formula molecolare: C11H19NO9 Molecular Weight (g/mol): 309.271 Numero MDL: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Sinonimo: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Sinonimo | n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid |
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Numero MDL | MFCD00006620 |
PubChem CID | 126963458 |
Formula molecolare | C11H19NO9 |
CAS | 131-48-6 |
Molecular Weight (g/mol) | 309.271 |
SMILES | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O |
IUPAC Name | (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
InChI Key | SQVRNKJHWKZAKO-LFIUDZTESA-N |
5-Methoxy-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 216766-13-1 Formula molecolare: C7H6F3NO Molecular Weight (g/mol): 177.13 Numero MDL: MFCD09864699 InChI Key: MRHJZBSCOLVMGA-UHFFFAOYSA-N Sinonimo: 5-methoxy-2-trifluoromethyl pyridine,5-methoxy-2-trifluoromethyl-pyridine,pubchem23560,3-methoxy-6-trifluoromethylpyridine,3-methoxy-6-trifluoromethyl pyridine,pyridine,5-methoxy-2-trifluoromethyl PubChem CID: 22000196 IUPAC Name: 5-methoxy-2-(trifluoromethyl)pyridine SMILES: COC1=CN=C(C=C1)C(F)(F)F
Sinonimo | 5-methoxy-2-trifluoromethyl pyridine,5-methoxy-2-trifluoromethyl-pyridine,pubchem23560,3-methoxy-6-trifluoromethylpyridine,3-methoxy-6-trifluoromethyl pyridine,pyridine,5-methoxy-2-trifluoromethyl |
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Numero MDL | MFCD09864699 |
PubChem CID | 22000196 |
Formula molecolare | C7H6F3NO |
CAS | 216766-13-1 |
Molecular Weight (g/mol) | 177.13 |
SMILES | COC1=CN=C(C=C1)C(F)(F)F |
IUPAC Name | 5-methoxy-2-(trifluoromethyl)pyridine |
InChI Key | MRHJZBSCOLVMGA-UHFFFAOYSA-N |
Thermo Scientific Chemicals D-Sorbitol, 98%
CAS: 50-70-4 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinonimo: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
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Sinonimo | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
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Numero MDL | MFCD00004708 |
PubChem CID | 5780 |
Formula molecolare | C6H14O6 |
CAS | 50-70-4 |
Molecular Weight (g/mol) | 182.172 |
ChEBI | CHEBI:17924 |
SMILES | C(C(C(C(C(CO)O)O)O)O)O |
IUPAC Name | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-JGWLITMVSA-N |
Heparin sodium, Thermo Scientific Chemicals
CAS: 9041-08-1 Numero MDL: MFCD00081689
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Numero MDL | MFCD00081689 |
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CAS | 9041-08-1 |
Vanillin, 99%, Thermo Scientific Chemicals
CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
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Sinonimo | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
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Numero MDL | MFCD00006942,MFCD08702848 |
PubChem CID | 1183 |
Formula molecolare | C8H8O3 |
CAS | 121-33-5 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:18346 |
SMILES | COC1=CC(C=O)=CC=C1O |
IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
L-(+)-Ascorbic acid, 99+%, Thermo Scientific Chemicals
CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
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Sinonimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Numero MDL | MFCD00064328 |
PubChem CID | 54670067 |
Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Thermo Scientific Chemicals Riboflavin, 98%
CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
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Sinonimo | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
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Numero MDL | MFCD00005022 |
PubChem CID | 71310809 |
Formula molecolare | C17H20N4O6 |
CAS | 83-88-5 |
Molecular Weight (g/mol) | 376.37 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
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Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.06 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%
CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
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Sinonimo | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
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Numero MDL | MFCD00063774 |
PubChem CID | 107526 |
Formula molecolare | C6H12O6 |
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
L(+)-Ascorbic acid, ACS reagent, Thermo Scientific Chemicals
CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
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Sinonimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Numero MDL | MFCD00064328 |
PubChem CID | 54670067 |
Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
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Sinonimo | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
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PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
D(+)-Glucose, anhydrous, specificied according to the requirements of Ph.Eur., USP, BP, Thermo Scientific Chemicals
CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
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Sinonimo | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
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PubChem CID | 107526 |
Formula molecolare | C6H12O6 |
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Thermo Scientific Chemicals D-Sorbitol, 97%
CAS: 50-70-4 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinonimo: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
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Sinonimo | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
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Numero MDL | MFCD00004708 |
PubChem CID | 5780 |
Formula molecolare | C6H14O6 |
CAS | 50-70-4 |
Molecular Weight (g/mol) | 182.17 |
ChEBI | CHEBI:17924 |
SMILES | C(C(C(C(C(CO)O)O)O)O)O |
IUPAC Name | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-JGWLITMVSA-N |
Thermo Scientific Chemicals Sucrose, 99%
CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
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Sinonimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Numero MDL | MFCD00006626 |
PubChem CID | 5988 |
Formula molecolare | C12H22O11 |
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Hydroxypropyl methylcellulose, Thermo Scientific Chemicals
CAS: 9004-65-3 Formula molecolare: C56H108O30 Molecular Weight (g/mol): 1261.45 Numero MDL: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N Sinonimo: Methocel; HPMC PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
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Sinonimo | Methocel; HPMC |
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Numero MDL | MFCD00131360 |
PubChem CID | 57503849 |
Formula molecolare | C56H108O30 |
CAS | 9004-65-3 |
Molecular Weight (g/mol) | 1261.45 |
SMILES | CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
IUPAC Name | (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- |
InChI Key | PUSNGFYSTWMJSK-GSZQVNRLSA-N |