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Purified Water, USP, Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Molecular Biology Grade Water Tested to USP Sterile water, Corning™
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Cell Culture Grade Water Tested to USP Sterile Water for Injection Specifications, Corning™
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Sodium Chloride 0.9% (Normal Saline), USP, Sterile Grade, Cytiva Hyclone™
CAS: 7732-18-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 58.44 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
Formaldehyde (USP), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID | 712 |
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CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
2-Propanol (USP), Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Water for Irrigation, USP, Sterile Grade, Cytiva Hyclone™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Hexamethylenetetramine (Crystalline/USP), Fisher Chemical
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Barium Sulfate (Powder/USP), Fisher Chemical™

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+) sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O

PubChem CID | 24414 |
---|---|
CAS | 7727-43-7 |
Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
IUPAC Name | barium(2+) sulfate |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
Iodine (Resublimed Crystals/USP), Fisher Chemical™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

PubChem CID | 807 |
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CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Propylene Glycol (USP/FCC), Fisher Chemical™
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

PubChem CID | 1030 |
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CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:16997 |
MDL Number | MFCD00064272 |
SMILES | CC(CO)O |
Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Silver Nitrate (Crystalline/USP), Fisher Chemical™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

PubChem CID | 24470 |
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CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Citric Acid Monohydrate (Granular/USP), Fisher Chemical™
CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: 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

PubChem CID | 22230 |
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CAS | 5949-29-1 |
Molecular Weight (g/mol) | 210.138 |
ChEBI | CHEBI:31404 |
MDL Number | MFCD00149972 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
Synonym | 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 |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O8 |
Lactic Acid (USP/FCC), Fisher Chemical
CAS: 97-73-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

PubChem CID | 612 |
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CAS | 97-73-4 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:78320 |
MDL Number | MFCD00004520 |
SMILES | CC(O)C(O)=O |
Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
IUPAC Name | 2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
Molecular Formula | C3H6O3 |
Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: 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: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |