General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

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3,556 – 3,570 of 3,705 results

3,556

Aqua Solutions EDTA Titrant, 0.1 Molar (0.2 Normal), NIST Traceable (4L)

EDTA Titrant, 0.1 Molar (0.2 Normal), NIST Traceable (4L)

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3,557

Polysciences, Inc. Formaldehyde, 16%, methanol free, Ultra-Pure, 2x10ml

Formaldehyde, 16%, methanol free, Ultra-Pure. Methanol free,16% aqueous formaldehyde in 10 ml in pre-scored ampules is suitable for both electron and light microscopy. It easily penetrates large blocks of tissue. Eliminates the step of depolymerization paraformaldehyde prior to use. When used in combination with glutaraldehyde, it fixes delicate tissues such as brain in vascular perfusion. Used in Karnovsky's fixative in conjunction with your own buffer system. 50-00-0, 2x10ml.

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3,558

Aqua Solutions Bromide-Bromate 0.05 Normal NIST Traceable Solution ASTM D2710 (1L)

Bromide-Bromate 0.05 Normal NIST Traceable Solution ASTM D2710 (1L)

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3,559

Aqua Solutions Doctors Solution (Sodium Plumbite) ASTM D4952-12 (4L)

Doctors Solution (Sodium Plumbite) ASTM D4952-12 (4L)

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3,560

Aqua Solutions Potassium Iodide 5% w/v Solution (4L)

Potassium Iodide 5% w/v Solution (4L)

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3,561

Fisher Scientific Silver Nitrate Solution (0.1 N (N/10)/Certified), Fisher Chemical PROMO

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

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Specifications

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

3,562

Fisher Scientific Ethylenediamine Tetraacetate, DEPC-Treated Solution (0.5M, pH 8.0), Fisher BioReagents

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

3,563

Hanus Solution, Fisher Chemical

CAS: 7789-33-5 Molecular Formula: Br Molecular Weight (g/mol): 79.91 MDL Number: MFCD00011353 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-M Synonym: Iodine monobromide,Iodine bromide,Iodobromine,Iodine bromide,Iodine Solution PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: bromide SMILES: [Br-]

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Specifications

PubChem CID	24408
CAS	7789-33-5
Molecular Weight (g/mol)	79.91
ChEBI	CHEBI:29224
MDL Number	MFCD00011353
SMILES	[Br-]
Synonym	Iodine monobromide,Iodine bromide,Iodobromine,Iodine bromide,Iodine Solution
IUPAC Name	bromide
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-M
Molecular Formula	Br

3,564

(Tris)-1,10-Phenanthroline Iron (II) Sulfate Solution (0.025M/Certified), Fisher Chemical™

CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 84567 IUPAC Name: λ²-iron(2+) tris(1,10-phenanthroline) sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	84567
CAS	14634-91-4
Molecular Weight (g/mol)	692.53
MDL Number	MFCD00036428
SMILES	[Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym	dihydrogen oxide,dihydrogen monoxide
IUPAC Name	λ²-iron(2+) tris(1,10-phenanthroline) sulfate
InChI Key	CIWXFRVOSDNDJZ-UHFFFAOYSA-L
Molecular Formula	C36H24FeN6O4S

3,565

Platinum (IV) Chloride Solution (10% w/v), Fisher Chemical

CAS: 16941-12-1 Molecular Formula: H₂Cl₆Pt ·xH₂O MDL Number: MFCD00011330 Synonym: Platinic Chloride Solution

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Specifications

CAS	16941-12-1
MDL Number	MFCD00011330
Synonym	Platinic Chloride Solution
Molecular Formula	H₂Cl₆Pt ·xH₂O

3,566

Ammonium Sulfide Solution (Certified), Fisher Chemical™

CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S

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Specifications

CAS	12135-76-1
Molecular Weight (g/mol)	68.14
MDL Number	MFCD00010892
SMILES	N.N.S
IUPAC Name	diamine sulfane
InChI Key	UXXGWUQNRMPNKH-UHFFFAOYSA-N
Molecular Formula	H8N2S

3,567

Sulfosalicylic Acid Solution (20%), Fisher Chemical

CAS: 97-05-2 Molecular Formula: C7H6O6S Molecular Weight (g/mol): 218.179 MDL Number: MFCD00007508 InChI Key: YCPXWRQRBFJBPZ-UHFFFAOYSA-N Synonym: 5-sulfosalicylic acid,sulfosalicylic acid,5-sulphosalicylic acid,salicylsulfonic acid,benzoic acid, 2-hydroxy-5-sulfo,salicylic acid, sulfo,benzoic acid, 2-hydroxysulfo,sulphosalicylic acid,salicylic acid, 5-sulfo,2-hydroxybenzoic-5-sulfonic acid PubChem CID: 7322 ChEBI: CHEBI:68555 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O

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Specifications

PubChem CID	7322
CAS	97-05-2
Molecular Weight (g/mol)	218.179
ChEBI	CHEBI:68555
MDL Number	MFCD00007508
SMILES	C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O
Synonym	5-sulfosalicylic acid,sulfosalicylic acid,5-sulphosalicylic acid,salicylsulfonic acid,benzoic acid, 2-hydroxy-5-sulfo,salicylic acid, sulfo,benzoic acid, 2-hydroxysulfo,sulphosalicylic acid,salicylic acid, 5-sulfo,2-hydroxybenzoic-5-sulfonic acid
IUPAC Name	2-hydroxy-5-sulfobenzoic acid
InChI Key	YCPXWRQRBFJBPZ-UHFFFAOYSA-N
Molecular Formula	C7H6O6S

3,568

Potassium Iodide Solution, 5% (w/v) (Certified), Fisher Chemical

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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Specifications

PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
MDL Number	MFCD00011405
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

3,569

Potassium Iodate Concentrate (Certified), Fisher Chemical

CAS: 7758-05-6 Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 IUPAC Name: potassium;iodate SMILES: [O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23665710
CAS	7758-05-6
Molecular Weight (g/mol)	214.00
MDL Number	MFCD00011406
SMILES	[O-]I(=O)=O.[K+]
Synonym	potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat
IUPAC Name	potassium;iodate
InChI Key	JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula	IKO3

3,570

Sodium Silicate Solution (40° -42° Be/Technical), Fisher Chemical™

CAS: 1344-09-8 Molecular Formula: H10Na2O8Si Molecular Weight (g/mol): 212.14 MDL Number: MFCD00003492 InChI Key: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium oxosilanebis(olate) pentahydrate SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O

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Specifications

PubChem CID	23266
CAS	1344-09-8
Molecular Weight (g/mol)	212.14
ChEBI	CHEBI:60720
MDL Number	MFCD00003492
SMILES	O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O
Synonym	sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass
IUPAC Name	disodium oxosilanebis(olate) pentahydrate
InChI Key	ADPGKKZKGXANON-UHFFFAOYSA-N
Molecular Formula	H10Na2O8Si

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Polysciences, Inc. Formaldehyde, 16%, methanol free, Ultra-Pure, 2x10ml Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polysciences, Inc. Formaldehyde, 16%, methanol free, Ultra-Pure, 2x10ml