Unclassified Organic Compounds

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

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436 – 450 of 203,504 results

436

Norvaline, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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437

PESTANAL™ Acetochlor OA Analytical Standard, MilliporeSigma™ Supelco™

Acetochlor OA is a metabolite of the preemergence herbicide, acetochlor. It is used to control annual grasses and broad-leaved weeds in corn, soybeans, and other crops.

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438

α-Amylase from Bacillus licheniformis, MilliporeSigma™ Supelco™

MDL Number: MFCD00081319 Synonym: 1,4-alpha-D-Glucan-glucanohydrolase

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Specifications

MDL Number	MFCD00081319
Synonym	1,4-alpha-D-Glucan-glucanohydrolase

439

(+)-Arabinogalactan for use with Total Dietary Fiber Control Kit, TDF-C10, MilliporeSigma™ Supelco™

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440

Selectophore™ Monensin methyl ester (TLC), ≥97.0% (TLC), MilliporeSigma™ Supelco™

Synonym: Methyl monensin

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Specifications

Synonym	Methyl monensin

441

Microcystin-LW Solution , MilliporeSigma™ Supelco™

MDL Number: MFCD16661165 Synonym: Biotoxin; Cyanobacterial toxin; Algae bloom toxin

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Specifications

MDL Number	MFCD16661165
Synonym	Biotoxin; Cyanobacterial toxin; Algae bloom toxin

442

Phenol chloroform isoamyl alcohol mixture, BioUltra, For molecular biology, 125:24:1, MilliporeSigma™ Supelco™

MDL Number: MFCD00133763

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Specifications

MDL Number	MFCD00133763

443

PESTANAL™ Profluralin Analytical Standard, MilliporeSigma™ Supelco™

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444

Hexafluorophosphoric acid, ca 60% w/w aq. soln.

CAS: 16940-81-1 Molecular Formula: HPF₆ MDL Number: MFCD00011350

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Specifications

CAS	16940-81-1
MDL Number	MFCD00011350
Molecular Formula	HPF₆

445

Promotions Available

L-2-Aminoadipic acid, 98%

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	92136
CAS	1118-90-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37023
MDL Number	MFCD00002636
SMILES	N[C@@H](CCCC(O)=O)C(O)=O
Synonym	l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name	(2S)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

446

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

447

Selectophore™ Magnesium Ionophore IV, Function Tested, MilliporeSigma™ Supelco™

CAS: 135734-39-3 Molecular Formula: C49H94N6O6 Molecular Weight (g/mol): 863.33 MDL Number: MFCD00144716 InChI Key: JYBGTBZZVHYIJI-UHFFFAOYSA-N Synonym: ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine IUPAC Name: N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC

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Specifications

CAS	135734-39-3
Molecular Weight (g/mol)	863.33
MDL Number	MFCD00144716
SMILES	CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC
Synonym	ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine
IUPAC Name	N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide
InChI Key	JYBGTBZZVHYIJI-UHFFFAOYSA-N
Molecular Formula	C49H94N6O6

448

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

449

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

450

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N-Benzyloxycarbonyl-L-tyrosine, 99%, may contain up to ca 10% water, Thermo Scientific Chemicals

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonym: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine PubChem CID: 712438 SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	712438
CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

Unclassified Organic Compounds

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