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Filtrerede søgeresultater
Thermo Scientific Chemicals D(+)-xylose, 99+ %
CAS: 58-86-6 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13
| Molekylvægt (g/mol) | 150.13 |
|---|---|
| CAS | 58-86-6 |
| Molekylær formel | C5H10O5 |
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylær formel: CH6ClN Molekylvægt (g/mol): 67.52 InChI nøgle: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC navn: methanaminiumchlorid SMIL: [Cl-].C[NH3+]
| Molekylvægt (g/mol) | 67.52 |
|---|---|
| CAS | 593-51-1 |
| SMIL | [Cl-].C[NH3+] |
| IUPAC navn | methanaminiumchlorid |
| InChI nøgle | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN |
Thermo Scientific Chemicals Folinsyre, 97%, ren
CAS: 59-30-3 Molekylær formel: C19H19N7O6 Molekylvægt (g/mol): 441.4 MDL nummer: MFCD00079305 InChI nøgle: 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 navn: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre SMIL: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| MDL nummer | MFCD00079305 |
|---|---|
| PubChem CID | 6037 |
| Molekylvægt (g/mol) | 441.4 |
| CAS | 59-30-3 |
| ChEBI | CHEBI:27470 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| SMIL | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| IUPAC navn | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre |
| InChI nøgle | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molekylær formel | C19H19N7O6 |
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylær formel: xNa·x(C4H9O3S) Molekylvægt (g/mol): 1277.13
| Molekylvægt (g/mol) | 1277.13 |
|---|---|
| CAS | 182410-00-0 |
| Molekylær formel | xNa·x(C4H9O3S) |
Dipropylene glycol, 99%, mixture of isomers
CAS: 25265-71-8 Molekylær formel: C6H14O3 Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00051023
| MDL nummer | MFCD00051023 |
|---|---|
| Molekylvægt (g/mol) | 134.18 |
| CAS | 25265-71-8 |
| Molekylær formel | C6H14O3 |
Sesamolie, Thermo Scientific Chemicals
CAS: 8008-74-0 MDL nummer: MFCD00132243
| MDL nummer | MFCD00132243 |
|---|---|
| CAS | 8008-74-0 |
Tropolone, 98%
CAS: 533-75-5 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00004158 InChI nøgle: 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 navn: 2-hydroxycyclohepta-2,4,6-trien-1-on SMIL: C1=CC=C(C(=O)C=C1)O
| MDL nummer | MFCD00004158 |
|---|---|
| PubChem CID | 10789 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 533-75-5 |
| ChEBI | CHEBI:79966 |
| 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 |
| SMIL | C1=CC=C(C(=O)C=C1)O |
| IUPAC navn | 2-hydroxycyclohepta-2,4,6-trien-1-on |
| InChI nøgle | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
| CAS | 1302-78-9 |
|---|
Iron(III) acetylacetonate, 99+%
CAS: 14024-18-1 Molekylær formel: C15H21FeO6 Molekylvægt (g/mol): 353.17 MDL nummer: MFCD00000020 InChI nøgle: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC navn: jern(3+) tris((2Z)-4-oxopent-2-en-2-olat) SMIL: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000020 |
|---|---|
| Molekylvægt (g/mol) | 353.17 |
| CAS | 14024-18-1 |
| Synonym | 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate |
| SMIL | [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | jern(3+) tris((2Z)-4-oxopent-2-en-2-olat) |
| InChI nøgle | AQBLLJNPHDIAPN-LNTINUHCSA-K |
| Molekylær formel | C15H21FeO6 |
Thermo Scientific Chemicals Simeticon
CAS: 8050-81-5 Molekylær formel: C6H18O4Si3 Molekylvægt (g/mol): 238.46 InChI nøgle: AMTWCFIAVKBGOD-UHFFFAOYSA-N IUPAC navn: 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexan; silandion SMIL: O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C
| Molekylvægt (g/mol) | 238.46 |
|---|---|
| CAS | 8050-81-5 |
| SMIL | O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C |
| IUPAC navn | 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexan; silandion |
| InChI nøgle | AMTWCFIAVKBGOD-UHFFFAOYSA-N |
| Molekylær formel | C6H18O4Si3 |
Neocuproine hemihydrate, 99+%
CAS: 34302-69-7 Molekylær formel: C28H26N4O Molekylvægt (g/mol): 434.54 MDL nummer: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI nøgle: 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 SMIL: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 |
|---|---|
| PubChem CID | 67652146 |
| Molekylvægt (g/mol) | 434.54 |
| CAS | 34302-69-7 |
| 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 |
| SMIL | O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| InChI nøgle | IEBXFSLFDFHSRD-UHFFFAOYSA-N |
| Molekylær formel | C28H26N4O |
Thermo Scientific Chemicals Galde kvæg, pulver
CAS: 8008-63-7 Molekylær formel: C24H40O5 Molekylvægt (g/mol): 408.58 InChI nøgle: BHQCQFFYRZLCQQ-UHFFFAOYNA-N IUPAC navn: 4-{4,7,11-trihydroxy-9a,lla-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentansyre SMIL: CC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C
| Molekylvægt (g/mol) | 408.58 |
|---|---|
| CAS | 8008-63-7 |
| SMIL | CC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C |
| IUPAC navn | 4-{4,7,11-trihydroxy-9a,lla-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentansyre |
| InChI nøgle | BHQCQFFYRZLCQQ-UHFFFAOYNA-N |
| Molekylær formel | C24H40O5 |
Thermo Scientific Chemicals Natriumkaseinat praksis.
CAS: 9005-46-3 MDL nummer: MFCD00130736
| MDL nummer | MFCD00130736 |
|---|---|
| CAS | 9005-46-3 |
Betainmonohydrat, 99+%, til analyse, Thermo Scientific Chemicals
CAS: 590-47-6 Molekylær formel: C5H13NO3 Molekylvægt (g/mol): 135.16 MDL nummer: MFCD00150010 InChI nøgle: 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 navn: carboxymethyl(trimethyl)azanium;hydroxid;hydrat SMIL: [OH-].C[N+](C)(C)CC(O)=O
| MDL nummer | MFCD00150010 |
|---|---|
| PubChem CID | 134128033 |
| Molekylvægt (g/mol) | 135.16 |
| CAS | 590-47-6 |
| 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 |
| SMIL | [OH-].C[N+](C)(C)CC(O)=O |
| IUPAC navn | carboxymethyl(trimethyl)azanium;hydroxid;hydrat |
| InChI nøgle | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| Molekylær formel | C5H13NO3 |
Deoxycholic acid, sodium salt, 99%, extra pure
CAS: 302-95-4 Molekylær formel: C24H39NaO4 Molekylvægt (g/mol): 414.56 MDL nummer: MFCD00064139 InChI nøgle: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 SMIL: [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
| MDL nummer | MFCD00064139 |
|---|---|
| PubChem CID | 91810855 |
| Molekylvægt (g/mol) | 414.56 |
| CAS | 302-95-4 |
| Synonym | sodium deoxycholate |
| SMIL | [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 |
| InChI nøgle | FHHPUSMSKHSNKW-SMOYURAASA-M |
| Molekylær formel | C24H39NaO4 |