
General Chemistry Solutions
- (1)
- (1)
- (15)
- (1)
- (1)
- (1)
- (690)
- (4)
- (11)
- (5)
- (9)
- (804)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (80)
- (1)
- (2)
- (10)
- (2)
- (2)
- (1)
- (1)
- (38)
- (171)
- (4)
- (3)
- (1)
- (4)
- (97)
- (2)
- (36)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (34)
- (1)
- (9)
- (196)
- (3)
- (1)
- (13)
- (5)
- (2)
- (1)
- (1)
- (1)
- (25)
- (1)
- (17)
- (10)
- (62)
- (1)
- (1)
- (3)
- (5)
- (3)
- (1)
- (1)
- (1)
- (421)
- (5)
- (21)
- (1)
- (6)
- (2)
- (1)
- (1)
- (8)
- (15)
- (2)
- (2)
- (9)
- (1)
- (1)
- (2)
- (6)
- (2)
- (21)
- (1)
- (28)
- (1)
- (799)
- (1)
- (11)
- (4)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (51)
- (1)
- (1)
- (2)
- (1)
- (12)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (27)
- (1)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (3)
- (1)
- (2)
- (2)
- (6)
- (1)
- (8)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (8)
- (7)
- (1)
- (2)
- (4)
- (7)
- (11)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (9)
- (2)
- (2)
- (7)
- (23)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (47)
- (4)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (5)
- (20)
- (28)
- (2)
- (2)
- (8)
- (3)
- (16)
- (5)
- (1)
- (2)
- (1)
- (108)
- (1)
- (9)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (156)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (7)
- (3)
- (9)
- (2)
- (5)
- (1)
- (1)
- (6)
- (9)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (5)
- (4)
- (17)
- (1)
- (3)
- (1)
- (3)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (4)
- (1)
- (1)
- (2)
- (10)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (4)
- (2)
- (4)
- (29)
- (7)
- (54)
- (17)
- (31)
- (3)
- (2)
- (32)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (26)
- (2)
- (7)
- (2)
- (1)
- (11)
- (2)
- (11)
- (10)
- (5)
- (4)
- (24)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (1)
- (25)
- (4)
- (2)
- (2)
- (4)
- (10)
- (1)
- (16)
- (2)
- (66)
- (2)
- (1)
- (2)
- (2)
- (20)
- (1)
- (11)
- (1)
- (4)
- (26)
- (1)
- (2)
- (1)
- (7)
- (1)
- (63)
- (1)
- (2)
- (12)
- (10)
- (1)
- (2)
- (86)
- (22)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (10)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (22)
- (2)
- (1)
- (7)
- (10)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (29)
- (3)
- (1)
- (66)
- (5)
- (3)
- (2)
- (11)
- (35)
- (6)
- (10)
- (6)
- (2)
- (2)
- (7)
- (6)
- (3)
- (2)
- (9)
- (4)
- (2)
- (1)
- (5)
- (1)
- (3)
- (1)
- (3)
- (24)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (2)
- (6)
- (3)
- (26)
- (2)
- (2)
- (9)
- (4)
- (4)
- (15)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (4)
- (5)
- (8)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (10)
- (7)
- (7)
- (7)
- (2)
- (1)
- (6)
- (1)
- (9)
- (6)
- (1)
- (4)
- (32)
- (23)
- (7)
- (5)
- (5)
- (5)
- (2)
- (1)
- (3)
- (198)
- (2)
- (71)
- (2)
- (5)
- (9)
- (1)
- (5)
- (9)
- (14)
- (3)
- (1)
- (1,371)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (2)
- (23)
- (327)
- (1)
- (19)
- (1)
- (1)
- (17)
- (2)
- (2)
- (34)
- (4)
- (1)
- (2)
- (43)
- (104)
- (1)
- (124)
- (14)
- (14)
- (11)
- (1)
- (27)
- (6)
- (3)
- (4)
- (1)
- (1)
- (7)
- (8)
- (37)
- (8)
- (6)
- (20)
- (74)
- (6)
- (29)
- (11)
- (2)
- (4)
- (5)
- (5)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (7)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (11)
- (2)
- (1)
- (1)
- (5)
- (1)
- (5)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (10)
- (86)
- (15)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (1)
- (2)
- (3)
- (14)
- (2)
- (6)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (7)
- (1)
- (9)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (34)
- (1)
- (2)
- (2)
- (12)
- (17)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (1)
- (4)
- (1)
- (1)
- (14)
- (9)
- (3)
- (2)
- (3)
- (4)
- (2)
- (6)
- (6)
- (1)
- (1)
- (47)
- (2)
- (33)
- (1)
- (29)
- (1)
- (3)
- (14)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (33)
- (4)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (108)
- (1)
- (14)
- (1)
- (5)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (9)
- (3)
- (1)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (27)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (1)
- (1)
- (29)
- (4)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (7)
- (1)
- (11)
- (1)
- (9)
- (2)
- (30)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (33)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (2)
- (3)
- (18)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (21)
- (1)
- (4)
- (2)
- (5)
- (1)
- (4)
- (5)
- (2)
- (47)
- (3)
- (3)
- (1)
- (13)
- (7)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (5)
- (1)
- (3)
- (2)
- (6)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results

Ethylenediaminetetraacetic Acid Disodium Salt Solution, 0.2M, Honeywell Fluka™
Volumetric, 0.2 M EDTA-Na2, for complexometry
PubChem CID | 57339238 |
---|---|
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
UN Number | NONH for all modes of transport |
Chemical Name or Material | Ethylenediaminetetraacetic acid disodium salt solution |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
Beilstein | 3822669 |
Molecular Formula | C10H14N2Na2O8 |
Potassium dichromate, 0.25N Standardized Solution
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
---|---|
CAS | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
MDL Number | MFCD00011367 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
Barium chloride, 0.1N Standardized Solution
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba++]
PubChem CID | 25204 |
---|---|
CAS | 10361-37-2 |
Molecular Weight (g/mol) | 208.23 |
ChEBI | CHEBI:63317 |
MDL Number | MFCD00003445 |
SMILES | [Cl-].[Cl-].[Ba++] |
Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
IUPAC Name | barium(2+);dichloride |
InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
Molecular Formula | BaCl2 |
Potassium dichromate, 0.025N Standardized Solution
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
---|---|
CAS | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
MDL Number | MFCD00011367 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
Potassium hydrogen phthalate, 0.05N Standardized Solution
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
MDL Number | MFCD00013070 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Hydrogen bromide, 33% w/w (45% w/v) soln. in acetic acid
CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br
PubChem CID | 260 |
---|---|
CAS | 10035-10-6 |
Molecular Weight (g/mol) | 80.91 |
ChEBI | CHEBI:47266 |
MDL Number | MFCD00011323 |
SMILES | Br |
Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
IUPAC Name | bromane |
InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
Molecular Formula | BrH |
Potassium bromate, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals
CAS: 7758-01-2 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
PubChem CID | 23673461 |
---|---|
CAS | 7758-01-2 |
Molecular Weight (g/mol) | 167.00 |
ChEBI | CHEBI:38211 |
MDL Number | MFCD00011359 |
SMILES | [O-]Br(=O)=O.[K+] |
Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
IUPAC Name | potassium;bromate |
InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
Molecular Formula | BrKO3 |
Sodium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.5N, Thermo Scientific Chemicals
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: 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+]
PubChem CID | 14798 |
---|---|
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
MDL Number | MFCD00003548 |
SMILES | [OH-].[Na+] |
Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Silver lactate solution, Ag 4-5% w/w (cont. Ag), Thermo Scientific Chemicals
CAS: 15768-18-0 Molecular Formula: C3H5AgO3 Molecular Weight (g/mol): 196.938 MDL Number: MFCD00043279 InChI Key: LMEWRZSPCQHBOB-UHFFFAOYSA-M Synonym: silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao PubChem CID: 91824762 IUPAC Name: silver;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Ag+]
PubChem CID | 91824762 |
---|---|
CAS | 15768-18-0 |
Molecular Weight (g/mol) | 196.938 |
MDL Number | MFCD00043279 |
SMILES | CC(C(=O)[O-])O.[Ag+] |
Synonym | silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao |
IUPAC Name | silver;2-hydroxypropanoate |
InChI Key | LMEWRZSPCQHBOB-UHFFFAOYSA-M |
Molecular Formula | C3H5AgO3 |
EDTA Titrant, 0.1 Molar M/10) Volumetric Solution, Standard, Macron Fine Chemicals™
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
PubChem CID | 57339238 |
---|---|
CAS | 139-33-3 |
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
Molecular Formula | C10H14N2Na2O8 |
EDTA Titrant, 0.01M solution, Macron Fine Chemicals™
CAS: 139-33-3 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
PubChem CID | 6049 |
---|---|
CAS | 139-33-3 |
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 |
Dichloromethane 90% and Methanol 10%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 67-56-1 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
PubChem CID | 6344 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Acetonitrile 70% and Water 30%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 7732-18-5 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
PubChem CID | 6342 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Isopropyl Alcohol Solution, LabReady™ Solvent Blend, for HPLC, 50/50 Isopropyl Alcohol / Water, Honeywell Burdick & Jackson
CAS: 7732-18-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 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 | 7732-18-5 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
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 |