Filtered Search Results
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C
PubChem CID | 2723939 |
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CAS | 25952-53-8 |
Molecular Weight (g/mol) | 191.70 |
MDL Number | MFCD00012503 |
SMILES | Cl.CCN=C=NCCCN(C)C |
Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
Molecular Formula | C8H18ClN3 |
Ethylene glycol dimethacrylate, 98%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
PubChem CID | 7355 |
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CAS | 97-90-5 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:53436 |
MDL Number | MFCD00008590 |
SMILES | CC(=C)C(=O)OCCOC(=O)C(C)=C |
Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
IUPAC Name | 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate |
InChI Key | STVZJERGLQHEKB-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Trifluoroacetic acid, HPLC Grade, 99.5+%, Thermo Scientific Chemicals
CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
PubChem CID | 6422 |
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CAS | 76-05-1 |
Molecular Weight (g/mol) | 114.02 |
ChEBI | CHEBI:45892 |
MDL Number | MFCD00004169 |
SMILES | OC(=O)C(F)(F)F |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
IUPAC Name | 2,2,2-trifluoroacetic acid |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Molecular Formula | C2HF3O2 |
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln., Thermo Scientific Chemicals
CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
CAS | 28210-41-5 |
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MDL Number | MFCD00165973 |
Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
Potassium bromide, ACS, 99% min, Thermo Scientific Chemicals
CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
PubChem CID | 253877 |
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CAS | 7758-02-3 |
Molecular Weight (g/mol) | 119.00 |
ChEBI | CHEBI:32030 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |
Sodium metaperiodate, 98%, Thermo Scientific Chemicals
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 IUPAC Name: sodium;periodate SMILES: [Na+].[O-][I](=O)(=O)=O
PubChem CID | 23667635 |
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CAS | 7790-28-5 |
Molecular Weight (g/mol) | 213.89 |
ChEBI | CHEBI:75226 |
MDL Number | MFCD00003534 |
SMILES | [Na+].[O-][I](=O)(=O)=O |
Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
IUPAC Name | sodium;periodate |
InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
Molecular Formula | INaO4 |
Copper(II) acetate monohydrate, ACS, 98.0-102.0%, Thermo Scientific Chemicals
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
PubChem CID | 165397 |
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CAS | 6046-93-1 |
Molecular Weight (g/mol) | 199.65 |
MDL Number | MFCD00149570 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
IUPAC Name | copper;diacetate;hydrate |
InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
Molecular Formula | C4H8CuO5 |
Silver sulfate, ACS, 98% min, Thermo Scientific Chemicals
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
PubChem CID | 159865 |
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CAS | 10294-26-5 |
Molecular Weight (g/mol) | 313.81 |
MDL Number | MFCD00003407 |
SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
IUPAC Name | disilver(1+) sulfuric acid |
InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
Molecular Formula | Ag2H2O4S |
Copper(II) oxide, ACS, 99.0% min, Thermo Scientific Chemicals
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
PubChem CID | 14829 |
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CAS | 1317-38-0 |
Molecular Weight (g/mol) | 79.55 |
MDL Number | MFCD00010979 |
SMILES | [O--].[Cu++] |
Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
Molecular Formula | CuO |
Potassium fluoride, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
PubChem CID | 522689 |
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CAS | 7789-23-3 |
Molecular Weight (g/mol) | 58.10 |
ChEBI | CHEBI:66872 |
MDL Number | MFCD00011398 |
SMILES | [F-].[K+] |
Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
Molecular Formula | FK |
Potassium chloride, ACS, 99.0-100.5%, Thermo Scientific Chemicals
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
PubChem CID | 4873 |
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CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Tungsten(VI) oxide, 99.8% (metals basis), Thermo Scientific Chemicals
CAS: 1314-35-8 Molecular Formula: O3W Molecular Weight (g/mol): 231.837 MDL Number: MFCD00011466 InChI Key: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC Name: trioxotungsten SMILES: O=[W](=O)=O
PubChem CID | 14811 |
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CAS | 1314-35-8 |
Molecular Weight (g/mol) | 231.837 |
MDL Number | MFCD00011466 |
SMILES | O=[W](=O)=O |
Synonym | tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa |
IUPAC Name | trioxotungsten |
InChI Key | ZNOKGRXACCSDPY-UHFFFAOYSA-N |
Molecular Formula | O3W |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min, Thermo Scientific Chemicals
CAS: 12030-49-8 Molecular Formula: CH4 Molecular Weight (g/mol): 16.04 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N IUPAC Name: methane SMILES: C
CAS | 12030-49-8 |
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Molecular Weight (g/mol) | 16.04 |
MDL Number | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
SMILES | C |
IUPAC Name | methane |
InChI Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
Molecular Formula | CH4 |
Potassium dihydrogen phosphate, ACS, 99.0% min, Thermo Scientific Chemicals
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
N-Bromosuccinimide, 99%, Thermo Scientific Chemicals
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
PubChem CID | 67184 |
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CAS | 128-08-5 |
Molecular Weight (g/mol) | 177.985 |
ChEBI | CHEBI:53174 |
MDL Number | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
IUPAC Name | 1-bromopyrrolidine-2,5-dione |
InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
Molecular Formula | C4H4BrNO2 |