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Methanol, 99.9%, Extra Dry, AcroSeal™, package of 4x25ML bottles
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
| PubChem CID | 887 |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:17790 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
2-Nitrobenzenesulfonyl chloride, 97%
CAS: 1694-92-4 Molecular Formula: C6H4ClNO4S Molecular Weight (g/mol): 221.611 MDL Number: MFCD00007430 InChI Key: WPHUUIODWRNJLO-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonyl chloride,o-nitrobenzenesulfonyl chloride,o-nitrophenylsulfonyl chloride,benzenesulfonyl chloride, 2-nitro,2-nitrobenzenesulphonyl chloride,2-nitrobenzenesulfonylchloride,2-nitro-benzenesulfonyl chloride,benzenesulfonyl chloride, o-nitro,2-nitrophenylsulfonyl chloride,benzenesulfonyl chloride, nitro PubChem CID: 15540 IUPAC Name: 2-nitrobenzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)Cl
| PubChem CID | 15540 |
|---|---|
| CAS | 1694-92-4 |
| Molecular Weight (g/mol) | 221.611 |
| MDL Number | MFCD00007430 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)Cl |
| Synonym | 2-nitrobenzene-1-sulfonyl chloride,o-nitrobenzenesulfonyl chloride,o-nitrophenylsulfonyl chloride,benzenesulfonyl chloride, 2-nitro,2-nitrobenzenesulphonyl chloride,2-nitrobenzenesulfonylchloride,2-nitro-benzenesulfonyl chloride,benzenesulfonyl chloride, o-nitro,2-nitrophenylsulfonyl chloride,benzenesulfonyl chloride, nitro |
| IUPAC Name | 2-nitrobenzenesulfonyl chloride |
| InChI Key | WPHUUIODWRNJLO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO4S |
Copper(I) chloride, 99% (metals basis)
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 98.996 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 98.996 |
| ChEBI | CHEBI:53472 |
| MDL Number | MFCD00010971 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |
Mesitaldehyde, 97%
CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1
| PubChem CID | 10254 |
|---|---|
| CAS | 487-68-3 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00003341 |
| SMILES | CC1=CC(C)=C(C=O)C(C)=C1 |
| Synonym | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
| IUPAC Name | 2,4,6-trimethylbenzaldehyde |
| InChI Key | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
1,3-Diphenylguanidine, primary standard, 99+%
CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
| PubChem CID | 7594 |
|---|---|
| CAS | 102-06-7 |
| Molecular Weight (g/mol) | 211.268 |
| MDL Number | MFCD00001758 |
| SMILES | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
| Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
| IUPAC Name | 1,2-diphenylguanidine |
| InChI Key | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3 |
Carbazole, 95%
CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6854 |
|---|---|
| CAS | 86-74-8 |
| Molecular Weight (g/mol) | 167.21 |
| ChEBI | CHEBI:27543 |
| MDL Number | MFCD00004960 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| IUPAC Name | 9H-carbazole |
| InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
Manganese(II) carbonate, 99.9% (metals basis excluding Na)
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
| PubChem CID | 11726 |
|---|---|
| CAS | 598-62-9 |
| Molecular Weight (g/mol) | 114.946 |
| MDL Number | MFCD00011116 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| IUPAC Name | manganese(2+);carbonate |
| InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
| Molecular Formula | CMnO3 |
N,N-Dimethylacetamide, 99.5%, Extra Dry, AcroSeal™
CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| PubChem CID | 31374 |
|---|---|
| CAS | 127-19-5 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:84254 |
| MDL Number | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| IUPAC Name | N,N-dimethylacetamide |
| InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
D-(-)-Penicillamine, 98%
CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S
| PubChem CID | 5852 |
|---|---|
| CAS | 52-67-5 |
| Molecular Weight (g/mol) | 149.208 |
| ChEBI | CHEBI:7959 |
| MDL Number | MFCD00064302 |
| SMILES | CC(C)(C(C(=O)O)N)S |
| Synonym | d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline |
| IUPAC Name | (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid |
| InChI Key | VVNCNSJFMMFHPL-VKHMYHEASA-N |
| Molecular Formula | C5H11NO2S |
Lanthanum Chloride Saturated Hydrate, 64.5-70.0%, (ACS Reagent Grade), MP Biomedicals
CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
| CAS | 10025-84-0 |
|---|---|
| Molecular Weight (g/mol) | 371.36 |
| MDL Number | MFCD00149756 |
| SMILES | O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3] |
| IUPAC Name | lanthanum(3+) heptahydrate trichloride |
| InChI Key | FDFPDGIMPRFRJP-UHFFFAOYSA-K |
| Molecular Formula | Cl3H14LaO7 |
Sodium chloride, Puratronic™, 99.998% (metals basis)
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Spectinomycin sulfate, 93%
CAS: 23312-56-3 Molecular Formula: C14H26N2O11S Molecular Weight (g/mol): 430.43 MDL Number: MFCD00270185 InChI Key: XGBFWQUQYQIFLB-MTTMTQIXSA-N Synonym: spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard PubChem CID: 64771 IUPAC Name: (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
| PubChem CID | 64771 |
|---|---|
| CAS | 23312-56-3 |
| Molecular Weight (g/mol) | 430.43 |
| MDL Number | MFCD00270185 |
| SMILES | OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O |
| Synonym | spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard |
| IUPAC Name | (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid |
| InChI Key | XGBFWQUQYQIFLB-MTTMTQIXSA-N |
| Molecular Formula | C14H26N2O11S |
Ammonium hydrogen carbonate, 99.0%
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
| PubChem CID | 14013 |
|---|---|
| CAS | 1066-33-7 |
| Molecular Weight (g/mol) | 79.06 |
| MDL Number | MFCD00012138 |
| SMILES | N.OC(O)=O |
| Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
| IUPAC Name | carbonic acid amine |
| InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3 |
Potassium tellurite monohydrate, 97%
CAS: 123333-66-4 Molecular Formula: K2O3Te·H2O MDL Number: MFCD00149923 Synonym: potassium tellurite,potassium tellurate iv,dipotassium tellurite,dipotassium trioxotellurate,telluric acid, dipotassium salt,potassiium tellurite iv,telluric acid h2teo3 , dipotassium salt,dipotassium ion tellurite,acmc-1bm2e
| CAS | 123333-66-4 |
|---|---|
| MDL Number | MFCD00149923 |
| Synonym | potassium tellurite,potassium tellurate iv,dipotassium tellurite,dipotassium trioxotellurate,telluric acid, dipotassium salt,potassiium tellurite iv,telluric acid h2teo3 , dipotassium salt,dipotassium ion tellurite,acmc-1bm2e |
| Molecular Formula | K2O3Te·H2O |
Lead(II) chromate, 98%, Thermo Scientific Chemicals
CAS: 7758-97-6 Molecular Formula: CrO4Pb Molecular Weight (g/mol): 323.192 MDL Number: MFCD00011158 InChI Key: MOUPNEIJQCETIW-UHFFFAOYSA-N Synonym: lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous PubChem CID: 24460 ChEBI: CHEBI:86257 IUPAC Name: dioxido(dioxo)chromium;lead(2+) SMILES: [O-][Cr](=O)(=O)[O-].[Pb+2]
| PubChem CID | 24460 |
|---|---|
| CAS | 7758-97-6 |
| Molecular Weight (g/mol) | 323.192 |
| ChEBI | CHEBI:86257 |
| MDL Number | MFCD00011158 |
| SMILES | [O-][Cr](=O)(=O)[O-].[Pb+2] |
| Synonym | lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous |
| IUPAC Name | dioxido(dioxo)chromium;lead(2+) |
| InChI Key | MOUPNEIJQCETIW-UHFFFAOYSA-N |
| Molecular Formula | CrO4Pb |