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Keyword Search:
1 – 15 of 642 results
2

Spermine dihydrate, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD01459904 Synonym: Gerontine; Musculamine; N,N′-Bis(3-aminopropyl)-1,4-diaminobutane; Neuridine

MDL Number MFCD01459904
Synonym Gerontine; Musculamine; N,N′-Bis(3-aminopropyl)-1,4-diaminobutane; Neuridine
3

1-(Trimethylsilyl)imidazole - Pyridine Mixture, For GC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00284770 Synonym: Silylating mixture VII; TMSI+Pyridine

MDL Number MFCD00284770
Synonym Silylating mixture VII; TMSI+Pyridine
4

(±)-2,4-Dihydroxybutyric acid lithium salt, ≥95.0% (GC), MilliporeSigma™ Supelco™

Synonym: 2,4-Dihydroxybutanoic acid lithium salt

Synonym 2,4-Dihydroxybutanoic acid lithium salt
5

LiChropur™ Silylating Mixture I, According to Sweeley, For GC Derivatization, MilliporeSigma™ Supelco™

Useful silylating mixture for the silylation of hydroxy-compounds

CAS 318974-69-5
MDL Number MFCD00213951
Grade For GC derivatization
Synonym Chlorotrimethylsilane - hexamethyldisilazane mixture; Sylon(TM) HTP; hexamethyldisilazane/chlorotrimethylsilane/pyridine = 2:1:10 (v/v/v); HMDS + TMCS
Product Line Sylon
7

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC Derivatization, 99.0%, MilliporeSigma™ Supelco™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: BSTFA IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F

CAS 25561-30-2
Molecular Weight (g/mol) 257.40
MDL Number MFCD00008269
SMILES C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
Synonym BSTFA
IUPAC Name trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate
InChI Key XCOBLONWWXQEBS-UHFFFAOYSA-N
Molecular Formula C8H18F3NOSi2
8

LiChropur™ Hydrogen Chloride Methanol Solution, ∼1.25 M HCl (T), For GC Derivatization, MilliporeSigma™ Supelco™

Linear Formula HCl · CH3OH
CAS 132228-87-6
MDL Number MFCD00011324
Grade For GC derivatization
Synonym Hydrochloric acid in methanol
Formula Weight 36.46
Density 0.831 g/mL (at 20°C)
Product Line LiChropur
9

Brucine sulfate heptahydrate, ACS

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

PubChem CID 126969999
CAS 60583-39-3
Molecular Weight (g/mol) 1013.12
MDL Number MFCD00150159
SMILES O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate
InChI Key PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula C46H68N4O19S
10

N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride 97.0+%, TCI America™

CAS: 29739-88-6 Molecular Formula: C16H16ClNO3S Molecular Weight (g/mol): 337.818 MDL Number: MFCD00191583 InChI Key: KISOIDIHUAPEON-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanyl Chloride PubChem CID: 7019169 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl

PubChem CID 7019169
CAS 29739-88-6
Molecular Weight (g/mol) 337.818
MDL Number MFCD00191583
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl
Synonym Tosyl-L-phenylalanyl Chloride
IUPAC Name (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride
InChI Key KISOIDIHUAPEON-HNNXBMFYSA-N
Molecular Formula C16H16ClNO3S
11

Tetratetracontane 97.0+%, TCI America™

CAS: 7098-22-8 Molecular Formula: C44H90 Molecular Weight (g/mol): 619.204 MDL Number: MFCD00015268 InChI Key: KMXFZRSJMDYPPG-UHFFFAOYSA-N Synonym: n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc PubChem CID: 23494 ChEBI: CHEBI:84289 IUPAC Name: tetratetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 23494
CAS 7098-22-8
Molecular Weight (g/mol) 619.204
ChEBI CHEBI:84289
MDL Number MFCD00015268
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc
IUPAC Name tetratetracontane
InChI Key KMXFZRSJMDYPPG-UHFFFAOYSA-N
Molecular Formula C44H90
12

Nonadecane 99.5+%, TCI America™

CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

PubChem CID 12401
CAS 629-92-5
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:32927
MDL Number MFCD00009012
SMILES CCCCCCCCCCCCCCCCCCC
Synonym n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name nonadecane
InChI Key LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula C19H40
13

Nonane 99.5+%, TCI America™

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

PubChem CID 8141
CAS 111-84-2
Molecular Weight (g/mol) 128.259
ChEBI CHEBI:32892
MDL Number MFCD00009574
SMILES CCCCCCCCC
Synonym n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name nonane
InChI Key BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula C9H20
14

Undecane 99.5+%, TCI America™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

PubChem CID 14257
CAS 1120-21-4
Molecular Weight (g/mol) 156.31
ChEBI CHEBI:46342
MDL Number MFCD00008959
SMILES CCCCCCCCCCC
Synonym n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name undecane
InChI Key RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula C11H24
15

Hexadecane 99.5+%, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

PubChem CID 11006
CAS 544-76-3
Molecular Weight (g/mol) 226.448
ChEBI CHEBI:45296
MDL Number MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34