Unclassified Organic Compounds

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

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526 – 540 of 206,041 results

526

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Canada balsam, natural filtered

CAS: 8007-47-4 MDL Number: MFCD00132800 Synonym: Balsam Canada

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Specifications

CAS	8007-47-4
MDL Number	MFCD00132800
Synonym	Balsam Canada

527

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(S)-(+)-3-Chloro-1,2-propanediol, 98%, ee 98%

CAS: 60827-45-4 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00210270 InChI Key: SSZWWUDQMAHNAQ-GSVOUGTGSA-N Synonym: s-+-3-chloro-1,2-propanediol,s-3-chloro-1,2-propanediol,s-3-chloropropane-1,2-diol,2s-3-chloropropane-1,2-diol,s-alpha-chlorohydrin,unii-227bd3h6h6,ccris 7386,1,2-propanediol, 3-chloro-, s,1,2-propanediol, 3-chloro-, 2s PubChem CID: 148904 IUPAC Name: (2S)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

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Specifications

PubChem CID	148904
CAS	60827-45-4
Molecular Weight (g/mol)	110.537
MDL Number	MFCD00210270
SMILES	C(C(CCl)O)O
Synonym	s-+-3-chloro-1,2-propanediol,s-3-chloro-1,2-propanediol,s-3-chloropropane-1,2-diol,2s-3-chloropropane-1,2-diol,s-alpha-chlorohydrin,unii-227bd3h6h6,ccris 7386,1,2-propanediol, 3-chloro-, s,1,2-propanediol, 3-chloro-, 2s
IUPAC Name	(2S)-3-chloropropane-1,2-diol
InChI Key	SSZWWUDQMAHNAQ-GSVOUGTGSA-N
Molecular Formula	C3H7ClO2

528

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Pullulan, NF, Spectrum™ Chemical

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

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Specifications

CAS	9057-02-7
SMILES	.O-.[H][C@]1(-)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Molecular Formula	(C18H30O15)AHO

529

2-Methyl-L-cysteine hydrochloride, 98%, 98% ee

CAS: 148766-37-4 Molecular Formula: C₄H₉NO₂S·ClH Molecular Weight (g/mol): 171.65 InChI Key: MAGCVRLGTQSVGF-WCCKRBBISA-N Synonym: r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl PubChem CID: 16679763 IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride SMILES: CC(CS)(C(=O)O)N.Cl

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Specifications

PubChem CID	16679763
CAS	148766-37-4
Molecular Weight (g/mol)	171.65
SMILES	CC(CS)(C(=O)O)N.Cl
Synonym	r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl
IUPAC Name	(2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride
InChI Key	MAGCVRLGTQSVGF-WCCKRBBISA-N
Molecular Formula	C₄H₉NO₂S·ClH

530

Thermo Scientific Chemicals Gelatin Type B

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

531

Water for TOC analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

532

2-Chlorotritanol, 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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533

Glycogen from oysters, MP Biomedicals™

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534

LiChropur™ Trimethylphenylammonium hydroxide Solution, ∼0.5M (CH3)3N(OH)C6H5 in Methanol, MilliporeSigma™ Supelco™

MDL Number: MFCD00041899 Synonym: Phenyltrimethylammonium hydroxide; TMAH

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Specifications

MDL Number	MFCD00041899
Synonym	Phenyltrimethylammonium hydroxide; TMAH

535

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

536

Cyclohexanone, 99.0%, MilliporeSigma™

CAS: 108-94-1 Molecular Weight (g/mol): 98.14

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Specifications

CAS	108-94-1
Molecular Weight (g/mol)	98.14

537

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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

538

(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)

539

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%

540

Thermo Scientific Chemicals DL-Phenylalanine, 99%

CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	994
CAS	150-30-1
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:28044
MDL Number	MFCD00064225
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

Unclassified Organic Compounds

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Pullulan, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pullulan, NF, Spectrum™ Chemical

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