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1 – 15 of 43,876 results
1

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
2

Aluminum nitrate nonahydrate, ACS reagent, Thermo Scientific Chemicals

CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

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PubChem CID 24567
CAS 7784-27-2
Molecular Weight (g/mol) 375.13
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Synonym aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic
IUPAC Name aluminum;trinitrate;nonahydrate
InChI Key SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula AlN3O9·9H2O
3
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Acetic Acid, LC/MS grade, Thermo Scientific
GREENER_CHOICE

Molecular Weight (g/mol): 60.05 g/mol

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Molecular Weight (g/mol) 60.05 g/mol
4

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
5

Ammonium Acetate, for HPLC, Thermo Scientific
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6

Uric acid, 99%, Thermo Scientific Chemicals

CAS: 69-93-2 Molecular Formula: C5H4N4O3 Molecular Weight (g/mol): 168.112 MDL Number: MFCD00005712 InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

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PubChem CID 1175
CAS 69-93-2
Molecular Weight (g/mol) 168.112
ChEBI CHEBI:17775
MDL Number MFCD00005712
SMILES C12=C(NC(=O)N1)NC(=O)NC2=O
Synonym uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
IUPAC Name 7,9-dihydro-3H-purine-2,6,8-trione
InChI Key LEHOTFFKMJEONL-UHFFFAOYSA-N
Molecular Formula C5H4N4O3
7

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
8

Sucralose, Thermo Scientific™

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Molecular Weight (g/mol) 397.63
Color White
Physical Form Crystalline Powder
Chemical Name or Material Sucralose
Merck Index XIII 8965
Specific Rotation Condition (20°C, 589 nm) (c=1% aq. soln.)
CAS 56038-13-2
Infrared Spectrum Conforms
MDL Number 03648615
Specific Rotation 84° to 88°
Packaging Plastic bottle
Alpha Vector SUCRALOSE
Synonym Trichlorosucrose
RTECS Number LW5440140
Recommended Storage Normal conditions
Shelf Life 5 years
Molecular Formula C12 H19 Cl3 O8
EINECS Number 259-952-2
Melting Point 130°C
9

Oleyl alcohol, tech. 80-85%, Thermo Scientific Chemicals

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

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PubChem CID 5284499
CAS 143-28-2
Molecular Weight (g/mol) 268.49
ChEBI CHEBI:73504
MDL Number MFCD00002993
SMILES CCCCCCCC\C=C/CCCCCCCCO
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name (9Z)-octadec-9-en-1-ol
InChI Key ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula C18H36O
10

Methyl heptadecanoate, Thermo Scientific™

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Boiling Point 152°C to 153°C
Molecular Weight (g/mol) 284.48
Color Colorless or White to Yellow
Physical Form Liquid or Powder
Chemical Name or Material Methyl heptadecanoate
CAS 1731-92-6
Infrared Spectrum Conforms
MDL Number 00009001
Packaging Glass bottle
Flash Point >110°C
Alpha Vector METHYLHEPTADECANOATE
Synonym Methyl margarate
Recommended Storage Normal conditions
Shelf Life 5 years
Molecular Formula C18 H36 O2
EINECS Number 217-055-3
Melting Point 29°C to 30°C
11

Ammonium Formate, LC/MS Grade, Thermo Scientific
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12

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
13

1H,1H,2H-Perfluoro-1-decene, 99%, Thermo Scientific™

CAS: 21652-58-4 Molecular Formula: C10H3F17 Molecular Weight (g/mol): 446.11 MDL Number: MFCD00039246 InChI Key: NKAMGQZDVMQEJL-UHFFFAOYSA-N Synonym: 1h,1h,2h-perfluoro-1-decene,perfluoro-n-octyl ethylene,perfluorooctyl ethylene,tridecafluoro 1-decene,1h,1h,2h-perfluorodec-1-ene,1h,1h,2h-heptadecafluoro-1-decene,perfluoroctyl ethylene,cf3 cf2 7ch=ch2,1-heptadecafluorooctyl ethene PubChem CID: 88990 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C=C

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PubChem CID 88990
CAS 21652-58-4
Molecular Weight (g/mol) 446.11
MDL Number MFCD00039246
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C=C
Synonym 1h,1h,2h-perfluoro-1-decene,perfluoro-n-octyl ethylene,perfluorooctyl ethylene,tridecafluoro 1-decene,1h,1h,2h-perfluorodec-1-ene,1h,1h,2h-heptadecafluoro-1-decene,perfluoroctyl ethylene,cf3 cf2 7ch=ch2,1-heptadecafluorooctyl ethene
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
InChI Key NKAMGQZDVMQEJL-UHFFFAOYSA-N
Molecular Formula C10H3F17
14

Aluminum oxide, calcined, insulating powder, Thermo Scientific Chemicals

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
15

Water with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™

CAS: 7732-18-5 PubChem CID: 962 ChEBI: CHEBI:15377

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PubChem CID 962
CAS 7732-18-5
ChEBI CHEBI:15377