Unclassified Organic Compounds

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

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406 – 420 of 208,875 results

406

Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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407

Selectophore™ Cadmium ionophore I, MilliporeSigma™ Supelco™

MDL Number: MFCD00143893 Synonym: N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

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Specifications

MDL Number	MFCD00143893
Synonym	N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

408

4,4,4,4',4',4'-Hexafluoro-DL-valine, 97%

CAS: 16063-80-2 Molecular Formula: C5H5F6NO2 Molecular Weight (g/mol): 225.09 MDL Number: MFCD00014349 InChI Key: KRNSHCKTGFAMPQ-UHFFFAOYSA-N IUPAC Name: 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid SMILES: NC(C(C(F)(F)F)C(F)(F)F)C(O)=O

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Specifications

CAS	16063-80-2
Molecular Weight (g/mol)	225.09
MDL Number	MFCD00014349
SMILES	NC(C(C(F)(F)F)C(F)(F)F)C(O)=O
IUPAC Name	2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid
InChI Key	KRNSHCKTGFAMPQ-UHFFFAOYSA-N
Molecular Formula	C5H5F6NO2

409

[(3R)-3-Hydroxydodecanoyl]-L-Carnitine Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Optical Rotation	[α]/D -20°C ± 3°C = 0.1 in. Methanol
Percent Purity	>95% (LC/MS)
CAS	1469900-99-9
Flash Point	Not applicable
UN Number	NONH for all modes of transport
Synonym	(2 R)-3-Carboxy-2-[[(3 R)-3-hydroxy-1-oxododecyl]oxy]-N,N,N-trimethyl-1-propanaminium inner salt
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C19H37NO5
Formula Weight	359.50

410

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(S)-(-)-2-Amino-2-methyl-4-pentenoic acid, 98%, ee 99+%

CAS: 96886-55-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00145248 InChI Key: QMBTZYHBJFPEJB-LURJTMIESA-N Synonym: s-2-amino-2-methylpent-4-enoic acid,s-2-amino-2-methyl-4-pentenoic acid,l-alpha-allylalanine,2s-2-amino-2-methylpent-4-enoic acid,alpha-allyl-l-ala,r-2-amino-2-methyl-4-pentenoic acid,alpha-methyl-l-allylglycine,s---alpha-allylalanine,4-pentenoic acid, 2-amino-2-methyl-, 2s,s---2-amino-2-methyl-4-pentenoic acid PubChem CID: 2724753 IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid SMILES: CC(CC=C)(C(=O)O)N

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Specifications

PubChem CID	2724753
CAS	96886-55-4
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00145248
SMILES	CC(CC=C)(C(=O)O)N
Synonym	s-2-amino-2-methylpent-4-enoic acid,s-2-amino-2-methyl-4-pentenoic acid,l-alpha-allylalanine,2s-2-amino-2-methylpent-4-enoic acid,alpha-allyl-l-ala,r-2-amino-2-methyl-4-pentenoic acid,alpha-methyl-l-allylglycine,s---alpha-allylalanine,4-pentenoic acid, 2-amino-2-methyl-, 2s,s---2-amino-2-methyl-4-pentenoic acid
IUPAC Name	(2S)-2-amino-2-methylpent-4-enoic acid
InChI Key	QMBTZYHBJFPEJB-LURJTMIESA-N
Molecular Formula	C6H11NO2

411

1-Ethyl-1,3-dihydro-2H-benzimidazol-2-one, Thermo Scientific™

CAS: 10045-45-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005715 InChI Key: CXUCKELNYMZTRT-UHFFFAOYSA-N IUPAC Name: 1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: CCN1C(=O)NC2=CC=CC=C12

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Specifications

CAS	10045-45-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00005715
SMILES	CCN1C(=O)NC2=CC=CC=C12
IUPAC Name	1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key	CXUCKELNYMZTRT-UHFFFAOYSA-N
Molecular Formula	C9H10N2O

412

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Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

413

(S)-Mevalonic Acid Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Percent Purity	≥97% (GC)
Linear Formula	C6H12O4 · xLi+
CAS	32451-23-3 (Free Acid)
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	Lithium (S)-3,5-dihydroxy-3-methyl-pentanoate; Lithium (S)-3,5-dihydroxy-3-methyl-valerate; S-MVA-Li
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C6H12O4 · xLi+
Formula Weight	148.16 (Free Acid Basis)

414

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Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

415

Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt)

Molecular Formula: Pd:Ag; 75:25 wt% MDL Number: MFCD02091738

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Specifications

MDL Number	MFCD02091738
Molecular Formula	Pd:Ag; 75:25 wt%

416

Tetrapentacontane, Standard for GC Analysis, MilliporeSigma™ Supelco™

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417

Folic Acid, MP Biomedical

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.40
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

418

4-Methylbenzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.0 mmol/g on PS-DVB

CAS: 5267-49-2 Molecular Formula: C14H16ClN Molecular Weight (g/mol): 233.74 MDL Number: MFCD00801150 InChI Key: NHTZSJKMWBONMD-UHFFFAOYNA-N Synonym: 4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride PubChem CID: 2734294

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Specifications

PubChem CID	2734294
CAS	5267-49-2
Molecular Weight (g/mol)	233.74
MDL Number	MFCD00801150
Synonym	4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride
InChI Key	NHTZSJKMWBONMD-UHFFFAOYNA-N
Molecular Formula	C14H16ClN

419

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, 99% (excluding TMCS), MilliporeSigma™ Supelco™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: Silylating mixture V; BSTFA + TMCS 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	Silylating mixture V; BSTFA + TMCS
IUPAC Name	trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate
InChI Key	XCOBLONWWXQEBS-UHFFFAOYSA-N
Molecular Formula	C8H18F3NOSi2

420

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Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific™

CAS: 357154-16-6 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD20526405 InChI Key: YAVQLRUBKDCOCI-SNVBAGLBSA-N Synonym: r-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,ethyl r-1-boc-4-oxopiperidine-2-carboxylate,r-+-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,r-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl r-+-1-boc-4-oxopipecolate,r-1-tert-butyl-2-ethyl-4-oxopiperidine-1,2-dicarboxylate,2r-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester,1-tert-butyl 2-ethyl 2r-4-oxopiperidine-1,2-dicarboxylate PubChem CID: 67586303 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	67586303
CAS	357154-16-6
Molecular Weight (g/mol)	271.313
MDL Number	MFCD20526405
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	r-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,ethyl r-1-boc-4-oxopiperidine-2-carboxylate,r-+-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,r-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl r-+-1-boc-4-oxopipecolate,r-1-tert-butyl-2-ethyl-4-oxopiperidine-1,2-dicarboxylate,2r-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester,1-tert-butyl 2-ethyl 2r-4-oxopiperidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-SNVBAGLBSA-N
Molecular Formula	C13H21NO5

Unclassified Organic Compounds

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