Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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Tetrapentacontane, Standard for GC Analysis, MilliporeSigma™ Supelco™

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

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

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Specifications

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

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

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

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Specifications

MDL Number	MFCD00284770
Synonym	Silylating mixture VII; TMSI+Pyridine

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

Synonym: 2,4-Dihydroxybutanoic acid lithium salt

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Specifications

Synonym	2,4-Dihydroxybutanoic acid lithium salt

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

Useful silylating mixture for the silylation of hydroxy-compounds

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Specifications

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

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

MDL Number: MFCD00008269 Synonym: BSTFA

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MDL Number	MFCD00008269
Synonym	BSTFA

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

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

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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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

Unclassified Organic Compounds

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