Chemicals
Filtered Search Results
Sodium bromide, ACS reagent
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
3-Methylfuran, 98%
CAS: 930-27-8 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.1 MDL Number: MFCD00060134 InChI Key: KJRRQXYWFQKJIP-UHFFFAOYSA-N Synonym: furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr PubChem CID: 13587 IUPAC Name: 3-methylfuran SMILES: CC1=COC=C1
| PubChem CID | 13587 |
|---|---|
| CAS | 930-27-8 |
| Molecular Weight (g/mol) | 82.1 |
| MDL Number | MFCD00060134 |
| SMILES | CC1=COC=C1 |
| Synonym | furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr |
| IUPAC Name | 3-methylfuran |
| InChI Key | KJRRQXYWFQKJIP-UHFFFAOYSA-N |
| Molecular Formula | C5H6O |
18-Crown-6, 99%
CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1
| PubChem CID | 28557 |
|---|---|
| CAS | 17455-13-9 |
| Molecular Weight (g/mol) | 264.32 |
| ChEBI | CHEBI:32397 |
| MDL Number | MFCD00005113 |
| SMILES | C1COCCOCCOCCOCCOCCO1 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
| IUPAC Name | 1,4,7,10,13,16-hexaoxacyclooctadecane |
| InChI Key | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| Molecular Formula | C12H24O6 |
Thermo Scientific Chemicals Carbamazepine, 98%
CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
| PubChem CID | 2554 |
|---|---|
| CAS | 298-46-4 |
| Molecular Weight (g/mol) | 236.27 |
| ChEBI | CHEBI:3387 |
| MDL Number | MFCD00005073 |
| SMILES | NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Synonym | carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston |
| InChI Key | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O |
Cobalt(II) thiocyanate, 98+%
CAS: 3017-60-5 Molecular Formula: C2H2CoN2S2 Molecular Weight (g/mol): 177.105 MDL Number: MFCD00010937 InChI Key: IQHZUTZWNWRODJ-UHFFFAOYSA-N PubChem CID: 131877393 IUPAC Name: cobalt;thiocyanic acid SMILES: C(#N)S.C(#N)S.[Co]
| PubChem CID | 131877393 |
|---|---|
| CAS | 3017-60-5 |
| Molecular Weight (g/mol) | 177.105 |
| MDL Number | MFCD00010937 |
| SMILES | C(#N)S.C(#N)S.[Co] |
| IUPAC Name | cobalt;thiocyanic acid |
| InChI Key | IQHZUTZWNWRODJ-UHFFFAOYSA-N |
| Molecular Formula | C2H2CoN2S2 |
Ammonium hydroxide, ACS, 28.0-30.0% NH{3}
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Methyl sulfoxide-d6, for NMR, contains 0.03% TMS, 99.8 atom% D
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| PubChem CID | 75151 |
|---|---|
| CAS | 2206-27-1 |
| Molecular Weight (g/mol) | 84.17 |
| MDL Number | MFCD00002090 |
| SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
| Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
| InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
| Molecular Formula | C2H6OS |
Ammonium nitrate, 98%, ACS reagent, Thermo Scientific Chemicals
CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 SMILES: [NH4+].[O-][N+]([O-])=O
| PubChem CID | 22985 |
|---|---|
| CAS | 6484-52-2 |
| Molecular Weight (g/mol) | 80.04 |
| ChEBI | CHEBI:63038 |
| MDL Number | MFCD00011425 |
| SMILES | [NH4+].[O-][N+]([O-])=O |
| Synonym | ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills |
| InChI Key | DVARTQFDIMZBAA-UHFFFAOYSA-O |
| Molecular Formula | H4N2O3 |
Diphenylcarbazone, suitable for colorimetric analysis
CAS: 538-62-5 Molecular Formula: C13H12N4O Molecular Weight (g/mol): 240.26 MDL Number: MFCD00003024 InChI Key: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC Name: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| PubChem CID | 10860 |
|---|---|
| CAS | 538-62-5 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00003024 |
| SMILES | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| Synonym | 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea |
| IUPAC Name | 1-anilino-3-phenyliminourea |
| InChI Key | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N4O |
Thermo Scientific Chemicals Methacrylamide, 98%, extra pure
CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N
| PubChem CID | 6595 |
|---|---|
| CAS | 79-39-0 |
| Molecular Weight (g/mol) | 85.11 |
| ChEBI | CHEBI:51759 |
| MDL Number | MFCD00008018 |
| SMILES | CC(=C)C(=O)N |
| Synonym | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |
| IUPAC Name | 2-methylprop-2-enamide |
| InChI Key | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
tert-Butyl bromide, 98+%, stab. with potassium carbonate
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| PubChem CID | 10485 |
|---|---|
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000125 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
Sodium borohydride, 98%, pellets (1-2 cm)
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
| CAS | 16940-66-2 |
|---|---|
| Molecular Weight (g/mol) | 37.83 |
| MDL Number | MFCD00003518 |
| SMILES | [BH4-].[Na+] |
| Synonym | Sodium tetrahydroborate,SBH |
| IUPAC Name | sodium boranuide |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Molecular Formula | BH4Na |
Hordenine 98.0+%, TCI America™
CAS: 539-15-1 Molecular Formula: C10H17NO5S Molecular Weight (g/mol): 263.31 MDL Number: MFCD00051462 InChI Key: OIIQUBZPQJNHQK-UHFFFAOYSA-N Synonym: Anhaline, 4-[2-(Dimethylamino)ethyl]phenol, 4-Hydroxy-N,N-dimethylphenethylamine PubChem CID: 68313 ChEBI: CHEBI:5764 IUPAC Name: 4-[2-(dimethylamino)ethyl]phenol; sulfuric acid SMILES: OS(O)(=O)=O.CN(C)CCC1=CC=C(O)C=C1
| PubChem CID | 68313 |
|---|---|
| CAS | 539-15-1 |
| Molecular Weight (g/mol) | 263.31 |
| ChEBI | CHEBI:5764 |
| MDL Number | MFCD00051462 |
| SMILES | OS(O)(=O)=O.CN(C)CCC1=CC=C(O)C=C1 |
| Synonym | Anhaline, 4-[2-(Dimethylamino)ethyl]phenol, 4-Hydroxy-N,N-dimethylphenethylamine |
| IUPAC Name | 4-[2-(dimethylamino)ethyl]phenol; sulfuric acid |
| InChI Key | OIIQUBZPQJNHQK-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO5S |
EcoLume LC Fluid, MP Biomedicals
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Liquid Scintillation Cocktails; EcoLume; MP Biomedical; Biodegradable
| Chemical Name or Material | Liquid Scintillation Cocktails |
|---|
Molybdic acid, for analysis
CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O
| PubChem CID | 82208 |
|---|---|
| CAS | 7782-91-4 |
| Molecular Weight (g/mol) | 161.96 |
| ChEBI | CHEBI:25371 |
| MDL Number | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
| IUPAC Name | dihydroxy(dioxo)molybdenum |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |