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Filtrerade sökresultat
| CAS | 91079-46-8 |
|---|
Thermo Scientific Chemicals Albumin bovint, för biokemi, fraktion V, pH=5, 96,0-100,0 % protein
CAS: 9048-46-8 MDL-nummer: MFCD00145743
| MDL-nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylformel: CH6ClN Molekylvikt (g/mol): 67.52 InChI-nyckel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-namn: metanaminiumklorid LEDER: [Cl-].C[NH3+]
| Molekylformel | CH6ClN |
|---|---|
| IUPAC-namn | metanaminiumklorid |
| CAS | 593-51-1 |
| InChI-nyckel | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| LEDER | [Cl-].C[NH3+] |
| Molekylvikt (g/mol) | 67.52 |
Thermo Scientific Chemicals Folsyra, 97%, ren
CAS: 59-30-3 Molekylformel: C19H19N7O6 Molekylvikt (g/mol): 441.4 MDL-nummer: MFCD00079305 InChI-nyckel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-namn: (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| Molekylformel | C19H19N7O6 |
|---|---|
| PubChem CID | 6037 |
| MDL-nummer | MFCD00079305 |
| IUPAC-namn | (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra |
| CAS | 59-30-3 |
| InChI-nyckel | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| LEDER | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| ChEBI | CHEBI:27470 |
| Molekylvikt (g/mol) | 441.4 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylformel: xNa·x(C4H9O3S) Molekylvikt (g/mol): 1277.13
| Molekylformel | xNa·x(C4H9O3S) |
|---|---|
| CAS | 182410-00-0 |
| Molekylvikt (g/mol) | 1277.13 |
Tropolone, 98%
CAS: 533-75-5 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00004158 InChI-nyckel: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC-namn: 2-hydroxicyklohepta-2,4,6-trien-1-on LEDER: C1=CC=C(C(=O)C=C1)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 10789 |
| MDL-nummer | MFCD00004158 |
| IUPAC-namn | 2-hydroxicyklohepta-2,4,6-trien-1-on |
| CAS | 533-75-5 |
| InChI-nyckel | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=O)C=C1)O |
| ChEBI | CHEBI:79966 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins |
Thermo Scientific Chemicals 2-acetamido-2-deoxi-D-glukopyranos, 98 %
CAS: 7512-17-6 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.21 MDL-nummer: MFCD00061615 InChI-nyckel: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: N-Acetyl-D-glucosamine IUPAC-namn: N-[(3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| Molekylformel | C8H15NO6 |
|---|---|
| MDL-nummer | MFCD00061615 |
| IUPAC-namn | N-[(3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid |
| CAS | 7512-17-6 |
| InChI-nyckel | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| LEDER | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Molekylvikt (g/mol) | 221.21 |
| Synonym | N-Acetyl-D-glucosamine |
Deoxicholsyra, natriumsalt, 99%, extra ren, Thermo Scientific Chemicals
CAS: 302-95-4 Molekylformel: C24H39NaO4 Molekylvikt (g/mol): 414.56 MDL-nummer: MFCD00064139 InChI-nyckel: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 LEDER: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| Molekylformel | C24H39NaO4 |
|---|---|
| PubChem CID | 91810855 |
| MDL-nummer | MFCD00064139 |
| CAS | 302-95-4 |
| InChI-nyckel | FHHPUSMSKHSNKW-SMOYURAASA-M |
| LEDER | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Molekylvikt (g/mol) | 414.56 |
| Synonym | sodium deoxycholate |
Carnauba wax, refined, No. 1, yellow
CAS: 8015-86-9 MDL-nummer: MFCD00130724 Synonym: Brazil wax
| MDL-nummer | MFCD00130724 |
|---|---|
| CAS | 8015-86-9 |
| Synonym | Brazil wax |
Thermo Scientific Chemicals Natriumkaseinatpraktik.
CAS: 9005-46-3 MDL-nummer: MFCD00130736
| MDL-nummer | MFCD00130736 |
|---|---|
| CAS | 9005-46-3 |
Maltotrios, 93 %, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL-nummer: MFCD00006629 InChI-nyckel: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC-namn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| PubChem CID | 134129496 |
|---|---|
| MDL-nummer | MFCD00006629 |
| IUPAC-namn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- |
| CAS | 1109-28-0 |
| InChI-nyckel | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| Synonym | maltotriose,d-maltotriose |
Neocuproine hemihydrate, 99+%
CAS: 34302-69-7 Molekylformel: C28H26N4O Molekylvikt (g/mol): 434.54 MDL-nummer: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI-nyckel: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 LEDER: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| Molekylformel | C28H26N4O |
|---|---|
| PubChem CID | 67652146 |
| MDL-nummer | MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 |
| CAS | 34302-69-7 |
| InChI-nyckel | IEBXFSLFDFHSRD-UHFFFAOYSA-N |
| LEDER | O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| Molekylvikt (g/mol) | 434.54 |
| Synonym | unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate |
Betainmonohydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 590-47-6 Molekylformel: C5H13NO3 Molekylvikt (g/mol): 135.16 MDL-nummer: MFCD00150010 InChI-nyckel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC-namn: karboximetyl(trimetyl)azanium;hydroxid;hydrat LEDER: [OH-].C[N+](C)(C)CC(O)=O
| Molekylformel | C5H13NO3 |
|---|---|
| PubChem CID | 134128033 |
| MDL-nummer | MFCD00150010 |
| IUPAC-namn | karboximetyl(trimetyl)azanium;hydroxid;hydrat |
| CAS | 590-47-6 |
| InChI-nyckel | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| LEDER | [OH-].C[N+](C)(C)CC(O)=O |
| Molekylvikt (g/mol) | 135.16 |
| Synonym | betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 |
beta-nikotinamid adenindinukleotid, dinatriumsalt, hydrat, 95+%, reducerad form, Thermo Scientific Chemicals
CAS: 1949720-50-6 Molekylformel: C21H27N7Na2O14P2 Molekylvikt (g/mol): 709.41 MDL-nummer: MFCD00036200 InChI-nyckel: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-3,4-fosylmetylväte]-3,4-2-hydroxi-hydroxiolanyl-hydroxiolyl; väte;natrium LEDER: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| Molekylformel | C21H27N7Na2O14P2 |
|---|---|
| PubChem CID | 131673989 |
| MDL-nummer | MFCD00036200 |
| IUPAC-namn | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-3,4-fosylmetylväte]-3,4-2-hydroxi-hydroxiolanyl-hydroxiolyl; väte;natrium |
| CAS | 1949720-50-6 |
| InChI-nyckel | QRGNQKGQENGQSE-WUEGHLCSSA-L |
| LEDER | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Molekylvikt (g/mol) | 709.41 |
| Synonym | beta-nadh disodium salt |
Thermo Scientific Chemicals Galla nötkreatur, pulver
CAS: 8008-63-7 Molekylformel: C24H40O5 Molekylvikt (g/mol): 408.58 InChI-nyckel: BHQCQFFYRZLCQQ-UHFFFAOYNA-N IUPAC-namn: 4-{4,7,11-trihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl}pentansyra LEDER: CC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C
| Molekylformel | C24H40O5 |
|---|---|
| IUPAC-namn | 4-{4,7,11-trihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl}pentansyra |
| CAS | 8008-63-7 |
| InChI-nyckel | BHQCQFFYRZLCQQ-UHFFFAOYNA-N |
| LEDER | CC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C |
| Molekylvikt (g/mol) | 408.58 |