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Sodium DL-lactate, 60% w/w aq. soln.
CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]
| PubChem CID | 23666456 |
|---|---|
| CAS | 72-17-3 |
| Molecular Weight (g/mol) | 112.06 |
| ChEBI | CHEBI:75228 |
| MDL Number | MFCD00065400 |
| SMILES | CC(C(=O)[O-])O.[Na+] |
| Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |
| IUPAC Name | sodium;2-hydroxypropanoate |
| InChI Key | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
| Molecular Formula | C3H5NaO3 |
Ricca Chemical Company Nitric Acid, 10% (v/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| Synonym | hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
Fluorescein disodium salt
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: Acid Yellow 73; C.I. 45350 IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
| CAS | 518-47-8 |
|---|---|
| Molecular Weight (g/mol) | 376.28 |
| MDL Number | MFCD00167039 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
| Synonym | Acid Yellow 73; C.I. 45350 |
| IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
| Molecular Formula | C20H10Na2O5 |
Amidosulfonic acid, 99.99% (metals basis)
CAS: 5329-14-6 Molecular Formula: H3NO3S Molecular Weight (g/mol): 97.088 MDL Number: MFCD00011603 InChI Key: IIACRCGMVDHOTQ-UHFFFAOYSA-N Synonym: amidosulfonic acid,amidosulfuric acid,aminosulfonic acid,imidosulfonic acid,sulfamidic acid,sulfaminic acid,sulphamic acid,jumbo,aminosulfuric acid,sulphamidic acid PubChem CID: 5987 ChEBI: CHEBI:9330 IUPAC Name: sulfamic acid SMILES: NS(=O)(=O)O
| PubChem CID | 5987 |
|---|---|
| CAS | 5329-14-6 |
| Molecular Weight (g/mol) | 97.088 |
| ChEBI | CHEBI:9330 |
| MDL Number | MFCD00011603 |
| SMILES | NS(=O)(=O)O |
| Synonym | amidosulfonic acid,amidosulfuric acid,aminosulfonic acid,imidosulfonic acid,sulfamidic acid,sulfaminic acid,sulphamic acid,jumbo,aminosulfuric acid,sulphamidic acid |
| IUPAC Name | sulfamic acid |
| InChI Key | IIACRCGMVDHOTQ-UHFFFAOYSA-N |
| Molecular Formula | H3NO3S |
Sodium succinate hexahydrate
CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 MDL Number: MFCD00149117 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 3083938 |
|---|---|
| CAS | 6106-21-4 |
| Molecular Weight (g/mol) | 270.142 |
| ChEBI | CHEBI:63686 |
| MDL Number | MFCD00149117 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
| IUPAC Name | disodium;butanedioate;hexahydrate |
| InChI Key | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| Molecular Formula | C4H16Na2O10 |
Titanium(IV) oxide, 98.0-100.5% TiO2
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 13463-67-7 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Aluminum shot, nominally 9.5mm (0.375in) flattened/spherical shape, 99.99% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Potassium, 98%, chunks, in mineral oil
CAS: 9-7-7440 Molecular Formula: K Molecular Weight (g/mol): 39.10 MDL Number: MFCD00133776 InChI Key: ZLMJMSJWJFRBEC-UHFFFAOYSA-N Synonym: kalium,potassium, metal,potassium, liquid alloy,unii-rwp5ga015d,rwp5ga015d,hsdb 698,monopotassium,potasio,mono-potassium,atom PubChem CID: 5462222 ChEBI: CHEBI:26216 IUPAC Name: potassium SMILES: [K]
| PubChem CID | 5462222 |
|---|---|
| CAS | 9-7-7440 |
| Molecular Weight (g/mol) | 39.10 |
| ChEBI | CHEBI:26216 |
| MDL Number | MFCD00133776 |
| SMILES | [K] |
| Synonym | kalium,potassium, metal,potassium, liquid alloy,unii-rwp5ga015d,rwp5ga015d,hsdb 698,monopotassium,potasio,mono-potassium,atom |
| IUPAC Name | potassium |
| InChI Key | ZLMJMSJWJFRBEC-UHFFFAOYSA-N |
| Molecular Formula | K |
Anthrone, ACS reagent
CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| PubChem CID | 7018 |
|---|---|
| CAS | 90-44-8 |
| Molecular Weight (g/mol) | 194.23 |
| ChEBI | CHEBI:33835 |
| MDL Number | MFCD00001187 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
| IUPAC Name | 10H-anthracen-9-one |
| InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10O |
Sodium cyanate, 95%
CAS: 917-61-3 Molecular Formula: CNNaO Molecular Weight (g/mol): 65.007 MDL Number: MFCD00011121 InChI Key: ZVCDLGYNFYZZOK-UHFFFAOYSA-M Synonym: sodium cyanate,zassol,cyanic acid, sodium salt,sodiumcyanate,cyansan,weecon,sodium isocyanate,san-cyan,unii-8ufs3jrv8p,naocn PubChem CID: 517096 ChEBI: CHEBI:38906 IUPAC Name: sodium;cyanate SMILES: C(#N)[O-].[Na+]
| PubChem CID | 517096 |
|---|---|
| CAS | 917-61-3 |
| Molecular Weight (g/mol) | 65.007 |
| ChEBI | CHEBI:38906 |
| MDL Number | MFCD00011121 |
| SMILES | C(#N)[O-].[Na+] |
| Synonym | sodium cyanate,zassol,cyanic acid, sodium salt,sodiumcyanate,cyansan,weecon,sodium isocyanate,san-cyan,unii-8ufs3jrv8p,naocn |
| IUPAC Name | sodium;cyanate |
| InChI Key | ZVCDLGYNFYZZOK-UHFFFAOYSA-M |
| Molecular Formula | CNNaO |
1,3-Diphenylacetone, 99%
CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 7593 |
|---|---|
| CAS | 102-04-5 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004795 |
| SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
| IUPAC Name | 1,3-diphenylpropan-2-one |
| InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, dipotassium salt dihydrate, 99%, extra pure
CAS: 25102-12-9 Molecular Formula: C10H14K2N2O8·2H2O Molecular Weight (g/mol): 404.46 MDL Number: MFCD00150036 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
| PubChem CID | 53486451 |
|---|---|
| CAS | 25102-12-9 |
| Molecular Weight (g/mol) | 404.46 |
| MDL Number | MFCD00150036 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+] |
| Synonym | ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx |
| IUPAC Name | dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
| InChI Key | JFROQFOCFOKDKU-UHFFFAOYSA-L |
| Molecular Formula | C10H14K2N2O8·2H2O |
Triphenyl phosphate, 99+%
CAS: 115-86-6 Molecular Formula: C18H15O4P Molecular Weight (g/mol): 326.29 MDL Number: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC Name: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 8289 |
|---|---|
| CAS | 115-86-6 |
| Molecular Weight (g/mol) | 326.29 |
| ChEBI | CHEBI:35033 |
| MDL Number | MFCD00003031 |
| SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
| IUPAC Name | triphenyl phosphate |
| InChI Key | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| Molecular Formula | C18H15O4P |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 MDL Number: MFCD00004289 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| PubChem CID | 3053 |
|---|---|
| CAS | 67-43-6 |
| Molecular Weight (g/mol) | 393.349 |
| ChEBI | CHEBI:35739 |
| MDL Number | MFCD00004289 |
| SMILES | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
| IUPAC Name | 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid |
| InChI Key | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Molecular Formula | C14H23N3O10 |
Benzhydryl bromide, 90+%
CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| PubChem CID | 236603 |
|---|---|
| CAS | 776-74-9 |
| Molecular Weight (g/mol) | 247.135 |
| MDL Number | MFCD00000134 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
| IUPAC Name | [bromo(phenyl)methyl]benzene |
| InChI Key | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |