Chemicals
Filtered Search Results
3-Hydroxy-3-methyl-2-butanone, 92%
CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O
| PubChem CID | 8261 |
|---|---|
| CAS | 115-22-0 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00004460 |
| SMILES | CC(=O)C(C)(C)O |
| Synonym | 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone |
| IUPAC Name | 3-hydroxy-3-methylbutan-2-one |
| InChI Key | BNDRWEVUODOUDW-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Sodium Metasilicate, MP Biomedicals
CAS: 13517-24-3 Molecular Formula: H18Na2O12Si Molecular Weight (g/mol): 284.197 InChI Key: PHIQPXBZDGYJOG-UHFFFAOYSA-N Synonym: sodium metasilicate nonahydrate,unii-d8d44215lz,sodium silicate nonahydrate,silicic acid h2sio3 , disodium salt, nonahydrate,disodium oxosilanebis olate nonahydrate,2na.so3i.9h2o,sodium meta-silicate nonahydrate,disodium oxosilanediolate nonahydrate,disodium dioxido oxo silane nonahydrate,sodium oxosilanebis olate-water 1/9 PubChem CID: 61639 IUPAC Name: disodium;dioxido(oxo)silane;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]
| PubChem CID | 61639 |
|---|---|
| CAS | 13517-24-3 |
| Molecular Weight (g/mol) | 284.197 |
| SMILES | O.O.O.O.O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+] |
| Synonym | sodium metasilicate nonahydrate,unii-d8d44215lz,sodium silicate nonahydrate,silicic acid h2sio3 , disodium salt, nonahydrate,disodium oxosilanebis olate nonahydrate,2na.so3i.9h2o,sodium meta-silicate nonahydrate,disodium oxosilanediolate nonahydrate,disodium dioxido oxo silane nonahydrate,sodium oxosilanebis olate-water 1/9 |
| IUPAC Name | disodium;dioxido(oxo)silane;nonahydrate |
| InChI Key | PHIQPXBZDGYJOG-UHFFFAOYSA-N |
| Molecular Formula | H18Na2O12Si |
Hydantoin, 99%
CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
| PubChem CID | 10006 |
|---|---|
| CAS | 461-72-3 |
| Molecular Weight (g/mol) | 100.08 |
| ChEBI | CHEBI:27612 |
| MDL Number | MFCD00005259 |
| SMILES | O=C1CNC(=O)N1 |
| Synonym | hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol |
| IUPAC Name | imidazolidine-2,4-dione |
| InChI Key | WJRBRSLFGCUECM-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O2 |
Aluminum sulfate octadecahydrate, 98+%, ACS reagent
CAS: 7784-31-8 Molecular Formula: Al2O12S3·18H2O Molecular Weight (g/mol): 666.4 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| PubChem CID | 22377415 |
|---|---|
| CAS | 7784-31-8 |
| Molecular Weight (g/mol) | 666.4 |
| ChEBI | CHEBI:74779 |
| MDL Number | MFCD00149136 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Synonym | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| IUPAC Name | dialuminum;trisulfate;octadecahydrate |
| InChI Key | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| Molecular Formula | Al2O12S3·18H2O |
Tetramethylethylene, 97%
CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C
| PubChem CID | 11250 |
|---|---|
| CAS | 563-79-1 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00008897 |
| SMILES | CC(=C(C)C)C |
| Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
| IUPAC Name | 2,3-dimethylbut-2-ene |
| InChI Key | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
Isopropyl Alcohol 99.5+%, TCI America™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 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 | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| MDL Number | MFCD00011674 |
| 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 |
| Boiling Point | 130.0°C to 135.0°C |
|---|---|
| Linear Formula | NaBH4 |
| Molecular Weight (g/mol) | 37.83 |
| Chemical Name or Material | Sodium borohydride |
| SMILES | [BH4-].[Na+] |
| Merck Index | 15,8727 |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Density | 1.4000g/mL |
| Name Note | VenPure™ solution, 12% aq. solution |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: Rinse mouth. Do NOT induce |
| MDL Number | MFCD00003518 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May damage fertility. May damage the unborn child. May be corrosive to metals. |
| Solubility Information | Solubility in water: completely soluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | SBH,Sodium tetrahydroborate |
| IUPAC Name | sodium boranuide |
| Molecular Formula | BH4Na |
| EINECS Number | 241-004-4 |
| Formula Weight | 37.82 |
| Specific Gravity | 1.4 |
Benzoyl bromide, 97%
CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1
| PubChem CID | 12056 |
|---|---|
| CAS | 618-32-6 |
| Molecular Weight (g/mol) | 185.02 |
| MDL Number | MFCD00000112 |
| SMILES | BrC(=O)C1=CC=CC=C1 |
| Synonym | benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide |
| IUPAC Name | benzoyl bromide |
| InChI Key | AQIHMSVIAGNIDM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO |
Methyl vanillate, 99%
CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
| PubChem CID | 19844 |
|---|---|
| CAS | 3943-74-6 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:46477 |
| MDL Number | MFCD00008438 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Synonym | methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx |
| IUPAC Name | methyl 4-hydroxy-3-methoxybenzoate |
| InChI Key | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Hydrobromic acid, 99.9999% (metals basis), 48% w/w aq. soln.
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 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 |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| Molecular Formula | BrH |
Drierite™, regular (CaSO{4}), Lab Grade
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24497 |
|---|---|
| CAS | 7778-18-9 |
| Molecular Weight (g/mol) | 136.13 |
| ChEBI | CHEBI:31346 |
| MDL Number | MFCD00010912 |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| IUPAC Name | calcium sulfate |
| InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| Molecular Formula | CaO4S |
L-Cystine disodium salt, 98+%
CAS: 64704-23-0 Molecular Formula: C6H10N2Na2O4S2 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00037206 InChI Key: PLVPMKWGXOOSKL-UHFFFAOYNA-L Synonym: disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate PubChem CID: 71607258 IUPAC Name: disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate SMILES: [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O
| PubChem CID | 71607258 |
|---|---|
| CAS | 64704-23-0 |
| Molecular Weight (g/mol) | 284.26 |
| MDL Number | MFCD00037206 |
| SMILES | [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O |
| Synonym | disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate |
| IUPAC Name | disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate |
| InChI Key | PLVPMKWGXOOSKL-UHFFFAOYNA-L |
| Molecular Formula | C6H10N2Na2O4S2 |
Sodium fluoride, 97%, extra pure, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| Synonym | sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
o-Toluidine, 99%
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
| PubChem CID | 7242 |
|---|---|
| CAS | 95-53-4 |
| Molecular Weight (g/mol) | 107.15 |
| ChEBI | CHEBI:66892 |
| MDL Number | MFCD00007730 |
| SMILES | CC1=CC=CC=C1N |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| IUPAC Name | 2-methylaniline |
| InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
HEPES, free acid, >98%, MP Biomedicals™
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
| PubChem CID | 23831 |
|---|---|
| CAS | 7365-45-9 |
| Molecular Weight (g/mol) | 238.30 |
| ChEBI | CHEBI:42334 |
| MDL Number | MFCD00006158 |
| SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Synonym | hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |