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Filtrerede søgeresultater
Amberlite(R) IRC-120, H-form, ionbytterharpiks, Thermo Scientific Chemicals
CAS: 65098-55-7 MDL nummer: MFCD00132707
| MDL nummer | MFCD00132707 |
|---|---|
| CAS | 65098-55-7 |
Carboxy-PTIO potassium salt, 98+%
CAS: 148819-94-7 Molekylær formel: C14H17KN2O4 Molekylvægt (g/mol): 316.398 MDL nummer: MFCD00216153 InChI nøgle: CUYIQXAMAUOMKG-UHFFFAOYSA-N Synonym: potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl PubChem CID: 54730022 IUPAC navn: kalium;4-(4,4,5,5-tetramethyl-1,3-dioxidimidazol-1-ium-2-yl)benzoesyre SMIL: CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]
| MDL nummer | MFCD00216153 |
|---|---|
| PubChem CID | 54730022 |
| Molekylvægt (g/mol) | 316.398 |
| CAS | 148819-94-7 |
| Synonym | potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl |
| SMIL | CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+] |
| IUPAC navn | kalium;4-(4,4,5,5-tetramethyl-1,3-dioxidimidazol-1-ium-2-yl)benzoesyre |
| InChI nøgle | CUYIQXAMAUOMKG-UHFFFAOYSA-N |
| Molekylær formel | C14H17KN2O4 |
Lithiumtetraborattrihydrat, 96%, Thermo Scientific Chemicals
CAS: 37195-62-3 Molekylær formel: Li2B4O7·3H2O MDL nummer: MFCD00167253 Synonym: lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate
| MDL nummer | MFCD00167253 |
|---|---|
| CAS | 37195-62-3 |
| Synonym | lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate |
| Molekylær formel | Li2B4O7·3H2O |
5-brom-4-chlor-3-indolyl-beta-D-glucuronid-cyclohexylammoniumsalthydrat, 98 %, Thermo Scientific Chemicals
CAS: 114162-64-0 Molekylær formel: C20H26BrClN2O7 Molekylvægt (g/mol): 521.79 MDL nummer: MFCD13185253 InChI nøgle: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC navn: (2S,3S,4S,5R,6S)-6-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxan-2-carboxylat;cyclohexylazanium;hydrat SMIL: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
| MDL nummer | MFCD13185253 |
|---|---|
| PubChem CID | 126842357 |
| Molekylvægt (g/mol) | 521.79 |
| CAS | 114162-64-0 |
| Synonym | 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate |
| SMIL | NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O |
| IUPAC navn | (2S,3S,4S,5R,6S)-6-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxan-2-carboxylat;cyclohexylazanium;hydrat |
| InChI nøgle | JXCKZXHCJOVIAV-VLQIOUPANA-N |
| Molekylær formel | C20H26BrClN2O7 |
Tetraammineplatinum(II) chloride hydrate, 99.995%, (trace metal basis)
CAS: 108374-32-9 Molekylær formel: Cl2H12N4Pt Molekylvægt (g/mol): 334.11 MDL nummer: MFCD00149947 InChI nøgle: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC navn: platin(2+)tetraamindichlorid SMIL: N.N.N.N.[Cl-].[Cl-].[Pt++]
| MDL nummer | MFCD00149947 |
|---|---|
| Molekylvægt (g/mol) | 334.11 |
| CAS | 108374-32-9 |
| Synonym | platinum 4+ ion hydrate hydrochloride tetraazanide |
| SMIL | N.N.N.N.[Cl-].[Cl-].[Pt++] |
| IUPAC navn | platin(2+)tetraamindichlorid |
| InChI nøgle | KHCPSOMSJYAQSY-UHFFFAOYSA-L |
| Molekylær formel | Cl2H12N4Pt |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%
CAS: 6001-64-5 Molekylær formel: C4H11Cl3O2 Molekylvægt (g/mol): 197.48 MDL nummer: MFCD00004461 InChI nøgle: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC navn: molekylært hydrogen;1,1,1-trichlor-2-methylpropan-2-ol;hydrat SMIL: [HH].CC(C)(C(Cl)(Cl)Cl)O.O
| MDL nummer | MFCD00004461 |
|---|---|
| PubChem CID | 102594540 |
| Molekylvægt (g/mol) | 197.48 |
| CAS | 6001-64-5 |
| Synonym | c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate |
| SMIL | [HH].CC(C)(C(Cl)(Cl)Cl)O.O |
| IUPAC navn | molekylært hydrogen;1,1,1-trichlor-2-methylpropan-2-ol;hydrat |
| InChI nøgle | HBARVHNVVKZUGS-UHFFFAOYSA-N |
| Molekylær formel | C4H11Cl3O2 |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%
CAS: 6001-64-5 Molekylær formel: 0·5 H2O Molekylvægt (g/mol): 186.47 MDL nummer: MFCD02179352 InChI nøgle: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC navn: molekylært hydrogen;1,1,1-trichlor-2-methylpropan-2-ol;hydrat SMIL: [HH].CC(C)(C(Cl)(Cl)Cl)O.O
| MDL nummer | MFCD02179352 |
|---|---|
| PubChem CID | 102594540 |
| Molekylvægt (g/mol) | 186.47 |
| CAS | 6001-64-5 |
| Synonym | c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate |
| SMIL | [HH].CC(C)(C(Cl)(Cl)Cl)O.O |
| IUPAC navn | molekylært hydrogen;1,1,1-trichlor-2-methylpropan-2-ol;hydrat |
| InChI nøgle | HBARVHNVVKZUGS-UHFFFAOYSA-N |
| Molekylær formel | 0·5 H2O |
Ethylenediaminetetraacetic acid tetrasodium salt hydrate, 98%
CAS: 194491-31-1 Molekylær formel: C10H12N2Na4O8 Molekylvægt (g/mol): 380.17 MDL nummer: MFCD00150025 InChI nøgle: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 IUPAC navn: tetranatrium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;hydrat SMIL: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150025 |
|---|---|
| PubChem CID | 16211056 |
| Molekylvægt (g/mol) | 380.17 |
| CAS | 194491-31-1 |
| Synonym | edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade |
| SMIL | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | tetranatrium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;hydrat |
| InChI nøgle | UEUXEKPTXMALOB-UHFFFAOYSA-J |
| Molekylær formel | C10H12N2Na4O8 |
Hexaammineruthenium(III) chloride, Ru 32.1% min
CAS: 14282-91-8 Molekylær formel: Cl3H18N6Ru Molekylvægt (g/mol): 309.61 MDL nummer: MFCD00011478 InChI nøgle: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMIL: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
| MDL nummer | MFCD00011478 |
|---|---|
| PubChem CID | 159731 |
| Molekylvægt (g/mol) | 309.61 |
| CAS | 14282-91-8 |
| Synonym | hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride |
| SMIL | N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
| InChI nøgle | GBDZMMXUOBAJMN-UHFFFAOYSA-K |
| Molekylær formel | Cl3H18N6Ru |
Magnesiumsulfamathydrat, 99%, Thermo Scientific Chemicals
CAS: 13770-91-7 Molekylær formel: H4MgN2O6S2 MDL nummer: MFCD00210632 InChI nøgle: YZVJHCGMTYDKFR-UHFFFAOYSA-L Synonym: magnesium disulfamate,magnesium sulfamate,magnesium disulphamate,sulfamic acid, magnesium salt 2:1,magnesium 2+ ion disulfamate PubChem CID: 166902 IUPAC navn: magnesium; disulfamat
| MDL nummer | MFCD00210632 |
|---|---|
| PubChem CID | 166902 |
| CAS | 13770-91-7 |
| Synonym | magnesium disulfamate,magnesium sulfamate,magnesium disulphamate,sulfamic acid, magnesium salt 2:1,magnesium 2+ ion disulfamate |
| IUPAC navn | magnesium; disulfamat |
| InChI nøgle | YZVJHCGMTYDKFR-UHFFFAOYSA-L |
| Molekylær formel | H4MgN2O6S2 |
Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt), Thermo Scientific Chemicals
CAS: 127733-98-6 Molekylær formel: H13N4O4PPt Molekylvægt (g/mol): 359.19 MDL nummer: MFCD03788258 InChI nøgle: LSDWMQXWIQMHNQ-UHFFFAOYSA-L Synonym: azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate IUPAC navn: platin(2+)tetraaminhydrogenphosphat SMIL: N.N.N.N.[Pt++].OP([O-])([O-])=O
| MDL nummer | MFCD03788258 |
|---|---|
| Molekylvægt (g/mol) | 359.19 |
| CAS | 127733-98-6 |
| Synonym | azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate |
| SMIL | N.N.N.N.[Pt++].OP([O-])([O-])=O |
| IUPAC navn | platin(2+)tetraaminhydrogenphosphat |
| InChI nøgle | LSDWMQXWIQMHNQ-UHFFFAOYSA-L |
| Molekylær formel | H13N4O4PPt |
2-(1H-imidazol-1-yl)benzonitril,≥ 97 %, Thermo Scientific™
CAS: 25373-49-3 Molekylær formel: C10H7N3 Molekylvægt (g/mol): 169.187 MDL nummer: MFCD00127074 InChI nøgle: MNKBJOSIVSQUBI-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole PubChem CID: 190275 IUPAC navn: 2-imidazol-1-ylbenzonitril SMIL: C1=CC=C(C(=C1)C#N)N2C=CN=C2
| MDL nummer | MFCD00127074 |
|---|---|
| PubChem CID | 190275 |
| Molekylvægt (g/mol) | 169.187 |
| CAS | 25373-49-3 |
| Synonym | 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole |
| SMIL | C1=CC=C(C(=C1)C#N)N2C=CN=C2 |
| IUPAC navn | 2-imidazol-1-ylbenzonitril |
| InChI nøgle | MNKBJOSIVSQUBI-UHFFFAOYSA-N |
| Molekylær formel | C10H7N3 |
2-chlor-1,4-benzoquinon, 95 %, Thermo Scientific Chemicals
CAS: 695-99-8 Molekylær formel: C6H3ClO2 Molekylvægt (g/mol): 142.54 MDL nummer: MFCD00075260 InChI nøgle: WOGWYSWDBYCVDY-UHFFFAOYSA-N Synonym: 2-chloro-1,4-benzoquinone,chloroquinone,monochloroquinone,2-chloroquinone,chloro-p-benzoquinone,2-chloro-p-benzoquinone,monochloro-p-benzoquinone,chloro-1,4-benzoquinone,p-benzoquinone, 2-chloro,2,5-cyclohexadiene-1,4-dione, 2-chloro PubChem CID: 69671 IUPAC navn: 2-chlorcyclohexa-2,5-dien-1,4-dion SMIL: ClC1=CC(=O)C=CC1=O
| MDL nummer | MFCD00075260 |
|---|---|
| PubChem CID | 69671 |
| Molekylvægt (g/mol) | 142.54 |
| CAS | 695-99-8 |
| Synonym | 2-chloro-1,4-benzoquinone,chloroquinone,monochloroquinone,2-chloroquinone,chloro-p-benzoquinone,2-chloro-p-benzoquinone,monochloro-p-benzoquinone,chloro-1,4-benzoquinone,p-benzoquinone, 2-chloro,2,5-cyclohexadiene-1,4-dione, 2-chloro |
| SMIL | ClC1=CC(=O)C=CC1=O |
| IUPAC navn | 2-chlorcyclohexa-2,5-dien-1,4-dion |
| InChI nøgle | WOGWYSWDBYCVDY-UHFFFAOYSA-N |
| Molekylær formel | C6H3ClO2 |
| MDL nummer | MFCD00132707 |
|---|---|
| CAS | 65098-55-7 |