Risultati della ricerca filtrata
Citric acid, 99.6%, Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Thermo Scientific Chemicals L(+)-Lactic acid, 90% solution in water
CAS: 79-33-4 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.078 Numero MDL: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Sinonimo: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O
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Sinonimo | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
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Numero MDL | MFCD00064266 |
PubChem CID | 107689 |
Formula molecolare | C3H6O3 |
CAS | 79-33-4 |
Molecular Weight (g/mol) | 90.078 |
ChEBI | CHEBI:422 |
SMILES | CC(C(=O)O)O |
IUPAC Name | (2S)-2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
Citric acid, 99+%, Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Citric acid monohydrate, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 Numero MDL: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Sinonimo: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
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Sinonimo | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
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Numero MDL | MFCD00149972 |
PubChem CID | 22230 |
Formula molecolare | C6H10O8 |
CAS | 5949-29-1 |
Molecular Weight (g/mol) | 210.138 |
ChEBI | CHEBI:31404 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Citric Acid, Anhydrous, 99%, Pure, Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: acido 2-idrossipropan-1,2,3-tricarbossilico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | acido 2-idrossipropan-1,2,3-tricarbossilico |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Oxalic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
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Sinonimo | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
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Numero MDL | MFCD00149102 |
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Acetic acid, potassium salt, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 127-08-2 Formula molecolare: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinonimo: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
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Sinonimo | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
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PubChem CID | 517044 |
Formula molecolare | C2H3KO2 |
CAS | 127-08-2 |
Molecular Weight (g/mol) | 98.142 |
ChEBI | CHEBI:32029 |
SMILES | CC(=O)[O-].[K+] |
IUPAC Name | potassium;acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Succinic acid, 99+%, Thermo Scientific Chemicals
CAS: 110-15-6 Formula molecolare: C4H6O4 Molecular Weight (g/mol): 118.09 Numero MDL: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Sinonimo: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O
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Sinonimo | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
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Numero MDL | MFCD00002789 |
PubChem CID | 1110 |
Formula molecolare | C4H6O4 |
CAS | 110-15-6 |
Molecular Weight (g/mol) | 118.09 |
ChEBI | CHEBI:15741 |
SMILES | OC(=O)CCC(O)=O |
IUPAC Name | butanedioic acid |
InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
Oxalic acid dihydrate, 99.5+%, ACS reagent, Thermo Scientific Chemicals
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
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Sinonimo | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
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Numero MDL | MFCD00149102 |
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Acetic acid, sodium salt trihydrate, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 127-09-3 Formula molecolare: C2H3NaO2 Molecular Weight (g/mol): 82.03 Numero MDL: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Sinonimo: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
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Sinonimo | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
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Numero MDL | MFCD00012459 |
PubChem CID | 517045 |
Formula molecolare | C2H3NaO2 |
CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
SMILES | [Na+].CC([O-])=O |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Citric Acid, Anhydrous p.a., Thermo Scientific Chemicals
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
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Sinonimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
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Numero MDL | MFCD00011669 |
PubChem CID | 311 |
Formula molecolare | C6H8O7 |
CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
DL-Malic acid, +99%, Thermo Scientific Chemicals
CAS: 6915-15-7 Formula molecolare: C4H6O5 Molecular Weight (g/mol): 134.087 Numero MDL: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Sinonimo: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
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Sinonimo | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
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Numero MDL | MFCD00064212 |
PubChem CID | 525 |
Formula molecolare | C4H6O5 |
CAS | 6915-15-7 |
Molecular Weight (g/mol) | 134.087 |
ChEBI | CHEBI:6650 |
SMILES | C(C(C(=O)O)O)C(=O)O |
IUPAC Name | 2-hydroxybutanedioic acid |
InChI Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
L-(+)-Tartaric acid, 99%, Thermo Scientific Chemicals
CAS: 87-69-4 Formula molecolare: C4H6O6 Molecular Weight (g/mol): 150.09 Numero MDL: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Sinonimo: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,#NAME?,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
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Sinonimo | l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,#NAME?,dextrotartaric acid,l-threaric acid |
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Numero MDL | MFCD00064207 |
PubChem CID | 444305 |
Formula molecolare | C4H6O6 |
CAS | 87-69-4 |
Molecular Weight (g/mol) | 150.09 |
ChEBI | CHEBI:15671 |
SMILES | OC(C(O)C(O)=O)C(O)=O |
IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid |
InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
Ammonia, ca. 7N solution in methanol, Thermo Scientific Chemicals
Ammonia, H3N, CAS Number-7664-41-7, 67-56-1, am-fol, ammonia, ammonia anhydrous, ammonia, anhydrous, ammonia gas, ammoniak, ammoniakgas, anhydrous ammonia, nitro-sil, spirit of hartshorn, 2.5L, CHEBI:16134, Colorless to Yellow, 6.0 to 7.5N, 0.7700g/mL, 05,15, 14 deg.C, 17.03, GHS Signal Word: Danger
Peso formulazione | 17.03 |
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Sinonimo | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
Numero MDL | MFCD00011418 |
Formula lineare | NH3 |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Nota nome | ca. 7N Solution in Methanol |
Pericolo per la salute 2 | GHS H Statement: Toxic if swallowed. Causes severe skin burns and eye damage. Toxic in contact with skin. Causes damage to organs. Fatal if inhaled. Highly flammable liquid and vapor. |
Colore | Colorless to Yellow |
Pericolo per la salute 3 | GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid release to the environment. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance |
Forma fisica | Liquid |
Molecular Weight (g/mol) | 17.03 |
ChEBI | CHEBI:16134 |
SMILES | N |
Densità | 0.7700g/mL |
InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
Punto d'infiammabilità | 14°C |
Gravità specifica | 0.77 |
PubChem CID | 222 |
Formula molecolare | H3N |
Fieser | 05,15 |
CAS | 67-56-1 |
Indice di Merck | 15, 488 |
Materiale o nome chimico | Ammonia |
IUPAC Name | azane |
Concentrazione | 6.0 to 7.5N |
Sodium hydroxide, 98.5%, for analysis, pellets, Thermo Scientific Chemicals
CAS: 1310-73-2 Formula molecolare: HNaO Molecular Weight (g/mol): 39.997 Numero MDL: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinonimo: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
Sinonimo | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
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Numero MDL | MFCD00003548 |
PubChem CID | 14798 |
Formula molecolare | HNaO |
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |