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1 – 15 of 43,973 results
1

Tyloxapol, Thermo Scientific Chemicals

CAS: 25301-02-4 MDL Number: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer

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CAS 25301-02-4
MDL Number MFCD00149002
Synonym Ethoxylated p-tert-octylphenol formaldehyde polymer
2

Lanolin, Thermo Scientific Chemicals

CAS: 8006-54-0 MDL Number: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

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CAS 8006-54-0
MDL Number MFCD00081740
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
3

Sodium deoxycholate monohydrate, 98%, Thermo Scientific Chemicals

CAS: 145224-92-6 Molecular Formula: C24H41NaO5 Molecular Weight (g/mol): 432.58 MDL Number: MFCD00150750 MFCD00064139 InChI Key: NDVHNZISGVSFMP-WTCAICSISA-M Synonym: 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate PubChem CID: 67096373 SMILES: O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O

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PubChem CID 67096373
CAS 145224-92-6
Molecular Weight (g/mol) 432.58
MDL Number MFCD00150750 MFCD00064139
SMILES O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O
Synonym 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate
InChI Key NDVHNZISGVSFMP-WTCAICSISA-M
Molecular Formula C24H41NaO5
4

Deoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [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

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PubChem CID 222528
CAS 83-44-3
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:28834
MDL Number MFCD00003673
SMILES [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
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula C24H40O4
5

L-Lactide, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

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PubChem CID 107983
CAS 4511-42-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00070594
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
IUPAC Name (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
6

Azoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 495-48-7 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00019925 InChI Key: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC Name: oxido-phenyl-phenyliminoazanium SMILES: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

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PubChem CID 10316
CAS 495-48-7
Molecular Weight (g/mol) 198.225
ChEBI CHEBI:51865
MDL Number MFCD00019925
SMILES C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
Synonym azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene
IUPAC Name oxido-phenyl-phenyliminoazanium
InChI Key GAUZCKBSTZFWCT-UHFFFAOYSA-N
Molecular Formula C12H10N2O
7

Fucoidan, Thermo Scientific™

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8

Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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PubChem CID 16760658
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
9
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Water, LC/MS grade, Thermo Scientific
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Molecular Weight (g/mol): 18.02 g/mol

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Molecular Weight (g/mol) 18.02 g/mol
10

Magnesium sulfate heptahydrate, 99%, for biochemistry, Thermo Scientific Chemicals

CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

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PubChem CID 24843
CAS 10034-99-8
Molecular Weight (g/mol) 246.47
ChEBI CHEBI:31795
MDL Number MFCD00149785
SMILES O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
IUPAC Name magnesium;sulfate;heptahydrate
InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula H14MgO11S
11
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Citric acid, trilithium salt tetrahydrate, 98%, pure, Thermo Scientific Chemicals

CAS: 6080-58-6 MDL Number: MFCD00150030 InChI Key: HXGWMCJZLNWEBC-UHFFFAOYSA-K Synonym: lithium citrate tetrahydrate,unii-5z6e9k79yv,trilithium citrate tetrahydrate,lithium citrate usp,citric acid trilithium salt tetrahydrate,tri-lithium citrate tetrahydrate,lithium citrate tribasic tetrahydrate,lithonate tn,1,2,3-propanetricarboxylic acid, 2-hydroxy-trilithium salt tetrahydrate PubChem CID: 2724118 ChEBI: CHEBI:64754 IUPAC Name: trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate SMILES: [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O

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PubChem CID 2724118
CAS 6080-58-6
ChEBI CHEBI:64754
MDL Number MFCD00150030
SMILES [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O
Synonym lithium citrate tetrahydrate,unii-5z6e9k79yv,trilithium citrate tetrahydrate,lithium citrate usp,citric acid trilithium salt tetrahydrate,tri-lithium citrate tetrahydrate,lithium citrate tribasic tetrahydrate,lithonate tn,1,2,3-propanetricarboxylic acid, 2-hydroxy-trilithium salt tetrahydrate
IUPAC Name trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
InChI Key HXGWMCJZLNWEBC-UHFFFAOYSA-K
12
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L(+)-Arginine Hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 1119-34-2 Molecular Formula: C6H14N4O2·HCl Molecular Weight (g/mol): 210.67 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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PubChem CID 66250
CAS 1119-34-2
Molecular Weight (g/mol) 210.67
MDL Number MFCD00064550
SMILES C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula C6H14N4O2·HCl
13

Coelenterazine, native, Aequorea sp., Thermo Scientific Chemicals

CAS: 55779-48-1 Molecular Formula: C26H21N3O3 Molecular Weight (g/mol): 423.472 MDL Number: MFCD00467176 InChI Key: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC Name: 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one SMILES: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O

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PubChem CID 2830
CAS 55779-48-1
Molecular Weight (g/mol) 423.472
ChEBI CHEBI:2311
MDL Number MFCD00467176
SMILES C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O
Synonym coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one
IUPAC Name 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one
InChI Key YHIPILPTUVMWQT-UHFFFAOYSA-N
Molecular Formula C26H21N3O3
14

Ruthenium, 5% on alumina powder, Thermo Scientific Chemicals

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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PubChem CID 23950
CAS 7440-18-8
Molecular Weight (g/mol) 101.07
ChEBI CHEBI:30682
MDL Number MFCD00011207 MFCD03458417
SMILES [Ru]
Synonym on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name ruthenium
InChI Key KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula Ru
15

Ammonium Formate, LC/MS Grade, Thermo Scientific
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