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1-Naphthyl phosphate monosodium salt monohydrate, 97+%
CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| PubChem CID | 45055387 |
|---|---|
| CAS | 81012-89-7 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00150615 |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molecular Formula | C10H7O4P |
Cyanuric acid, 99%
CAS: 108-80-5 Molecular Formula: C3H3N3O3 Molecular Weight (g/mol): 129.08 MDL Number: MFCD00082990 InChI Key: ZFSLODLOARCGLH-UHFFFAOYSA-N Synonym: cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid PubChem CID: 7956 ChEBI: CHEBI:38028 IUPAC Name: 1,3,5-triazinane-2,4,6-trione SMILES: O=C1NC(=O)NC(=O)N1
| PubChem CID | 7956 |
|---|---|
| CAS | 108-80-5 |
| Molecular Weight (g/mol) | 129.08 |
| ChEBI | CHEBI:38028 |
| MDL Number | MFCD00082990 |
| SMILES | O=C1NC(=O)NC(=O)N1 |
| Synonym | cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid |
| IUPAC Name | 1,3,5-triazinane-2,4,6-trione |
| InChI Key | ZFSLODLOARCGLH-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O3 |
2-Phenylbenzimidazole-5-sulfonic acid, 98%
CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
| PubChem CID | 33919 |
|---|---|
| CAS | 27503-81-7 |
| Molecular Weight (g/mol) | 274.29 |
| MDL Number | MFCD00053007 |
| SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
| Synonym | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
| IUPAC Name | 2-phenyl-3H-benzimidazole-5-sulfonic acid |
| InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3S |
Trimethyl thiophosphate
CAS: 152-18-1 Molecular Formula: C3H9O3PS Molecular Weight (g/mol): 156.136 MDL Number: MFCD00014888 InChI Key: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC Name: trimethoxy(sulfanylidene)-$l^{5}-phosphane SMILES: COP(=S)(OC)OC
| PubChem CID | 9038 |
|---|---|
| CAS | 152-18-1 |
| Molecular Weight (g/mol) | 156.136 |
| MDL Number | MFCD00014888 |
| SMILES | COP(=S)(OC)OC |
| Synonym | trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech |
| IUPAC Name | trimethoxy(sulfanylidene)-$l^{5}-phosphane |
| InChI Key | XWSLYQXUTWUIKM-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3PS |
Dipropyl Disulfide 98.0+%, TCI America™
CAS: 629-19-6 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00009378 InChI Key: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC Name: 1-(propyldisulfanyl)propane SMILES: CCCSSCCC
| PubChem CID | 12377 |
|---|---|
| CAS | 629-19-6 |
| Molecular Weight (g/mol) | 150.30 |
| ChEBI | CHEBI:45758 |
| MDL Number | MFCD00009378 |
| SMILES | CCCSSCCC |
| Synonym | dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane |
| IUPAC Name | 1-(propyldisulfanyl)propane |
| InChI Key | ALVPFGSHPUPROW-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
Ethanol, for spectroscopy, anhydrous, denat. with 5% 2-Propanol + 5% Methanol
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.069 |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Chloromethyl chloroformate, 97%
CAS: 22128-62-7 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00077688 InChI Key: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonym: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 IUPAC Name: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl
| PubChem CID | 62754 |
|---|---|
| CAS | 22128-62-7 |
| Molecular Weight (g/mol) | 128.936 |
| MDL Number | MFCD00077688 |
| SMILES | C(OC(=O)Cl)Cl |
| Synonym | chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate |
| IUPAC Name | chloromethyl carbonochloridate |
| InChI Key | JYWJULGYGOLCGW-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2O2 |
Sodium hydrogen L-tartrate, anhydrous, 98%
CAS: 526-94-3 Molecular Formula: C4H5NaO6 Molecular Weight (g/mol): 172.07 MDL Number: MFCD00065393,MFCD00065393 InChI Key: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonym: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein PubChem CID: 23690454 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| PubChem CID | 23690454 |
|---|---|
| CAS | 526-94-3 |
| Molecular Weight (g/mol) | 172.07 |
| MDL Number | MFCD00065393,MFCD00065393 |
| SMILES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Synonym | sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein |
| IUPAC Name | sodium;2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| Molecular Formula | C4H5NaO6 |
Cesium hydroxide, 50% w/w aq. soln., 99% (metals basis)
CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 SMILES: [OH-].[Cs+]
| PubChem CID | 62750 |
|---|---|
| CAS | 21351-79-1 |
| Molecular Weight (g/mol) | 149.91 |
| ChEBI | CHEBI:33988 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Lanthanum(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
(R)-(-)-4-Methyl-2-pentanol, 99%
CAS: 16404-54-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD03093077 InChI Key: WVYWICLMDOOCFB-ZCFIWIBFSA-N Synonym: r---4-methyl-2-pentanol,2r-4-methylpentan-2-ol,r-4-methyl-2-pentanol,r-4-methylpentan-2-ol,r---4-methylpentan-2-ol,4-methyl r-2-pentanol,2r-4-methyl-2-pentanol,r---methylpentan-2-ol,r--4-methyl-2-pentanol,2-pentanol, 4-methyl-, 2r PubChem CID: 6999987 IUPAC Name: (2R)-4-methylpentan-2-ol SMILES: CC(C)CC(C)O
| PubChem CID | 6999987 |
|---|---|
| CAS | 16404-54-9 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD03093077 |
| SMILES | CC(C)CC(C)O |
| Synonym | r---4-methyl-2-pentanol,2r-4-methylpentan-2-ol,r-4-methyl-2-pentanol,r-4-methylpentan-2-ol,r---4-methylpentan-2-ol,4-methyl r-2-pentanol,2r-4-methyl-2-pentanol,r---methylpentan-2-ol,r--4-methyl-2-pentanol,2-pentanol, 4-methyl-, 2r |
| IUPAC Name | (2R)-4-methylpentan-2-ol |
| InChI Key | WVYWICLMDOOCFB-ZCFIWIBFSA-N |
| Molecular Formula | C6H14O |
Ytterbium(III) chloride hexahydrate, 99.9%, (trace metal basis)
CAS: 10035-01-5 Molecular Formula: Cl3Yb·6H2O Molecular Weight (g/mol): 387.48 MDL Number: MFCD00149885
| CAS | 10035-01-5 |
|---|---|
| Molecular Weight (g/mol) | 387.48 |
| MDL Number | MFCD00149885 |
| Molecular Formula | Cl3Yb·6H2O |
Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis)
CAS: 13451-19-9 Molecular Formula: H12N3O15Tb Molecular Weight (g/mol): 453.03 MDL Number: MFCD00799162,MFCD00149868 InChI Key: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonym: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 IUPAC Name: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 202879 |
|---|---|
| CAS | 13451-19-9 |
| Molecular Weight (g/mol) | 453.03 |
| MDL Number | MFCD00799162,MFCD00149868 |
| SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton |
| IUPAC Name | terbium(3+);trinitrate;hexahydrate |
| InChI Key | UTCARTSNNKGRTD-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Tb |
Thallium(III) nitrate trihydrate, 99.5% (metals basis)
CAS: 13453-38-8 Molecular Formula: H12N3O15Tl Molecular Weight (g/mol): 498.48 MDL Number: MFCD00149874 InChI Key: TWTZVACKNJEUQF-UHFFFAOYSA-N Synonym: nitric acid,thallium 3+ salt, trihydrate 9ci,thallium trinitrate trihydrate,thallium iii nitrate trihydrate PubChem CID: 11270721 SMILES: O.O.O.O.O.O.[Tl+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 11270721 |
|---|---|
| CAS | 13453-38-8 |
| Molecular Weight (g/mol) | 498.48 |
| MDL Number | MFCD00149874 |
| SMILES | O.O.O.O.O.O.[Tl+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | nitric acid,thallium 3+ salt, trihydrate 9ci,thallium trinitrate trihydrate,thallium iii nitrate trihydrate |
| InChI Key | TWTZVACKNJEUQF-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Tl |
Calcium phosphate, dibasic dihydrate, 98+%, extra pure
CAS: 7789-77-7 Molecular Formula: CaHO4P·2H2O Molecular Weight (g/mol): 172.09 MDL Number: MFCD00149621 InChI Key: XAAHAAMILDNBPS-UHFFFAOYSA-L Synonym: calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen PubChem CID: 104805 ChEBI: CHEBI:4496 IUPAC Name: calcium;hydrogen phosphate;dihydrate SMILES: O.O.OP(=O)([O-])[O-].[Ca+2]
| PubChem CID | 104805 |
|---|---|
| CAS | 7789-77-7 |
| Molecular Weight (g/mol) | 172.09 |
| ChEBI | CHEBI:4496 |
| MDL Number | MFCD00149621 |
| SMILES | O.O.OP(=O)([O-])[O-].[Ca+2] |
| Synonym | calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen |
| IUPAC Name | calcium;hydrogen phosphate;dihydrate |
| InChI Key | XAAHAAMILDNBPS-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P·2H2O |