Filtrerede søgeresultater
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylær formel: C14H23N3O10 Molekylvægt (g/mol): 393.34 InChI nøgle: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| PubChem CID | 3053 |
|---|---|
| Molekylvægt (g/mol) | 393.34 |
| CAS | 67-43-6 |
| ChEBI | CHEBI:35739 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
| SMIL | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre |
| InChI nøgle | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Molekylær formel | C14H23N3O10 |
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molekylær formel: C12H22CaO14 Molekylvægt (g/mol): 430.372 MDL nummer: MFCD00064209 InChI nøgle: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC navn: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
| MDL nummer | MFCD00064209 |
|---|---|
| PubChem CID | 9290 |
| Molekylvægt (g/mol) | 430.372 |
| CAS | 299-28-5 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
| SMIL | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
| IUPAC navn | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| Molekylær formel | C12H22CaO14 |
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| MDL nummer | MFCD00064210 |
|---|---|
| PubChem CID | 23672301 |
| Molekylvægt (g/mol) | 218.137 |
| CAS | 527-07-1 |
| ChEBI | CHEBI:84997 |
| Synonym | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| SMIL | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| IUPAC navn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | UPMFZISCCZSDND-JJKGCWMISA-M |
| Molekylær formel | C6H11NaO7 |
Taurine, 99%
CAS: 107-35-7 Molekylær formel: C2H7NO3S Molekylvægt (g/mol): 125.14 MDL nummer: MFCD00008197 InChI nøgle: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC navn: 2-aminoethansulfonsyre SMIL: NCCS(O)(=O)=O
| MDL nummer | MFCD00008197 |
|---|---|
| PubChem CID | 1123 |
| Molekylvægt (g/mol) | 125.14 |
| CAS | 107-35-7 |
| ChEBI | CHEBI:15891 |
| Synonym | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
| SMIL | NCCS(O)(=O)=O |
| IUPAC navn | 2-aminoethansulfonsyre |
| InChI nøgle | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO3S |
Urea, ultrapure, 99%
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
2-aminoethylmethacrylathydrochlorid, 90%, stabiliseret, Thermo Scientific Chemicals
CAS: 2420-94-2 Molekylær formel: C6H11NO2·HCl Molekylvægt (g/mol): 165.62 MDL nummer: MFCD00078260 InChI nøgle: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 IUPAC navn: 2-aminoethyl-2-methylprop-2-enoat;hydrochlorid SMIL: CC(=C)C(=O)OCCN.Cl
| MDL nummer | MFCD00078260 |
|---|---|
| PubChem CID | 75495 |
| Molekylvægt (g/mol) | 165.62 |
| CAS | 2420-94-2 |
| Synonym | 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 |
| SMIL | CC(=C)C(=O)OCCN.Cl |
| IUPAC navn | 2-aminoethyl-2-methylprop-2-enoat;hydrochlorid |
| InChI nøgle | XSHISXQEKIKSGC-UHFFFAOYSA-N |
| Molekylær formel | C6H11NO2·HCl |
5-Aminolevulinic acid hydrochloride, 98+%
CAS: 9-2-5451 Molekylær formel: C5H9NO3·HCl Molekylvægt (g/mol): 167.59 MDL nummer: MFCD00012869 InChI nøgle: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC navn: 5-amino-4-oxopentansyre;hydrochlorid SMIL: C(CC(=O)O)C(=O)CN.Cl
| MDL nummer | MFCD00012869 |
|---|---|
| PubChem CID | 123608 |
| Molekylvægt (g/mol) | 167.59 |
| CAS | 9-2-5451 |
| Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
| SMIL | C(CC(=O)O)C(=O)CN.Cl |
| IUPAC navn | 5-amino-4-oxopentansyre;hydrochlorid |
| InChI nøgle | ZLHFONARZHCSET-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO3·HCl |
Urea, ≥99.5%, Molecular Biology Grade, Ultrapure
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Urinstof, 99 %, Thermo Scientific Chemicals
CAS: 57-13-6 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
kappa-Carrageenan
CAS: 11114-20-8 Molekylær formel: C24H36O25S2-2 Molekylvægt (g/mol): 788.647 MDL nummer: MFCD00081480 InChI nøgle: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC navn: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S,5R,42)-8R,42 R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMIL: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
| MDL nummer | MFCD00081480 |
|---|---|
| PubChem CID | 11966249 |
| Molekylvægt (g/mol) | 788.647 |
| CAS | 11114-20-8 |
| Synonym | kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
| SMIL | C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O |
| IUPAC navn | [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S,5R,42)-8R,42 R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( |
| InChI nøgle | ZNOZWUKQPJXOIG-XSBHQQIPSA-L |
| Molekylær formel | C24H36O25S2-2 |
Hypoxanthine, 99.5%
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
Nocodazole, 98%
CAS: 31430-18-9 Molekylær formel: C14H11N3O3S Molekylvægt (g/mol): 301.32 MDL nummer: MFCD00005588 InChI nøgle: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC navn: methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
| MDL nummer | MFCD00005588 |
|---|---|
| PubChem CID | 4122 |
| Molekylvægt (g/mol) | 301.32 |
| CAS | 31430-18-9 |
| ChEBI | CHEBI:34892 |
| Synonym | nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate |
| SMIL | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 |
| IUPAC navn | methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat |
| InChI nøgle | KYRVNWMVYQXFEU-UHFFFAOYSA-N |
| Molekylær formel | C14H11N3O3S |
Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%
CAS: 886-86-2 Molekylær formel: C9H11NO2·CH4O3S Molekylvægt (g/mol): 261.29 MDL nummer: MFCD00013176 InChI nøgle: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC navn: ethyl-3-aminobenzoat;methansulfonsyre SMIL: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
| MDL nummer | MFCD00013176 |
|---|---|
| PubChem CID | 261501 |
| Molekylvægt (g/mol) | 261.29 |
| CAS | 886-86-2 |
| Synonym | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
| SMIL | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
| IUPAC navn | ethyl-3-aminobenzoat;methansulfonsyre |
| InChI nøgle | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO2·CH4O3S |
Sodium D-gluconate, 97%
CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| MDL nummer | MFCD00064210 |
|---|---|
| PubChem CID | 23672301 |
| Molekylvægt (g/mol) | 218.137 |
| CAS | 527-07-1 |
| ChEBI | CHEBI:84997 |
| Synonym | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| SMIL | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| IUPAC navn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | UPMFZISCCZSDND-JJKGCWMISA-M |
| Molekylær formel | C6H11NaO7 |
4-Aminobutyric acid, 99+%
CAS: 56-12-2 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00008226 InChI nøgle: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC navn: 4-aminobutansyre SMIL: C(CC(=O)O)CN
| MDL nummer | MFCD00008226 |
|---|---|
| PubChem CID | 119 |
| Molekylvægt (g/mol) | 103.12 |
| CAS | 56-12-2 |
| ChEBI | CHEBI:16865 |
| Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
| SMIL | C(CC(=O)O)CN |
| IUPAC navn | 4-aminobutansyre |
| InChI nøgle | BTCSSZJGUNDROE-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO2 |