Unclassified Organic Compounds

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

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2,416 – 2,430 of 162,978 results

2,416

5-Bromo-3-indolyl beta-d-galactopyranoside, 98+%

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

2,417

Mucin, MP Biomedicals™

CAS: 84195-52-8

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Specifications

CAS	84195-52-8

2,418

2-Ethyl-1,3-cyclopentanedione, 98%

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

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Specifications

PubChem CID	69978
CAS	823-36-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00044191
SMILES	CCC1C(=O)CCC1=O
Synonym	2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione
IUPAC Name	2-ethylcyclopentane-1,3-dione
InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2,419

Tetracaine Related Compound C, 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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2,420

Ethyl 4-piperidone-3-carboxylate hydrochloride, 97%

CAS: 4644-61-5 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.654 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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Specifications

PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.654
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C8H14ClNO3

2,421

Bis(cyclopentadienyl)ruthenium, Ru 43.2% min

CAS: 1287-13-4 MDL Number: MFCD00001442 Synonym: Ruthenocene

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Specifications

CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Ruthenocene

2,422

Azido-PEG3-sulforhodamine 101 conjugate, Thermo Scientific Chemicals

CAS: 1353153-76-0 Molecular Formula: C₃₉H₄₆N₆O₉S₂ MDL Number: MFCD22380752 Synonym: Azide-Fluor 585

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Specifications

CAS	1353153-76-0
MDL Number	MFCD22380752
Synonym	Azide-Fluor 585
Molecular Formula	C₃₉H₄₆N₆O₉S₂

2,423

Ethylferrocene, 98%, Thermo Scientific Chemicals

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2,424

Rosuvastatin, calcium salt, 98%

CAS: 147098-20-2 Molecular Formula: C₂₂H₂₈FN₃O₆S·₁/₂Ca Molecular Weight (g/mol): 500.58 InChI Key: LQFSLFAVBQEFBH-LSMDDVBQSA-N Synonym: 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin PubChem CID: 131673834 IUPAC Name: calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen SMILES: [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]

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Specifications

PubChem CID	131673834
CAS	147098-20-2
Molecular Weight (g/mol)	500.58
SMILES	[HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]
Synonym	3s,5r-rosuvastatin calcium salt, ent-rosuvastatin
IUPAC Name	calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen
InChI Key	LQFSLFAVBQEFBH-LSMDDVBQSA-N
Molecular Formula	C₂₂H₂₈FN₃O₆S·₁/₂Ca

2,425

Kojic acid, 100%, MP Biomedicals™

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

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Specifications

PubChem CID	3840
CAS	501-30-4
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:43572
MDL Number	MFCD00006580
SMILES	OCC1=CC(=O)C(O)=CO1
Synonym	kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52
IUPAC Name	5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

2,426

3-Phosphoshikimic Acid lithium salt, 95.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 63959-45-5 Molecular Formula: C7H11O8P Molecular Weight (g/mol): 254.13 MDL Number: MFCD04039676 InChI Key: QYOJSKGCWNAKGW-PBXRRBTRSA-N Synonym: Lithium 3-phosphoshikimate; Lithium shikimate-3-phosphate; S-3-P; S3P; Shikimic acid-3-phosphate lithium salt IUPAC Name: (3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid SMILES: O[C@@H]1CC(=C[C@@H](OP(O)(O)=O)[C@H]1O)C(O)=O

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Specifications

CAS	63959-45-5
Molecular Weight (g/mol)	254.13
MDL Number	MFCD04039676
SMILES	O[C@@H]1CC(=C[C@@H](OP(O)(O)=O)[C@H]1O)C(O)=O
Synonym	Lithium 3-phosphoshikimate; Lithium shikimate-3-phosphate; S-3-P; S3P; Shikimic acid-3-phosphate lithium salt
IUPAC Name	(3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid
InChI Key	QYOJSKGCWNAKGW-PBXRRBTRSA-N
Molecular Formula	C7H11O8P

2,427

Sodium L-Malate, MP Biomedicals

Molecular Formula: C4H6Na2O5 Molecular Weight (g/mol): 180.067 InChI Key: CBVOCNWSAAUNIY-JIZZDEOASA-N Synonym: l---malic acid disodium salt,l---malic acid disodium salt enzymatic PubChem CID: 124204296 IUPAC Name: (2S)-2-hydroxybutanedioic acid;sodium SMILES: C(C(C(=O)O)O)C(=O)O.[Na].[Na]

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Specifications

PubChem CID	124204296
Molecular Weight (g/mol)	180.067
SMILES	C(C(C(=O)O)O)C(=O)O.[Na].[Na]
Synonym	l---malic acid disodium salt,l---malic acid disodium salt enzymatic
IUPAC Name	(2S)-2-hydroxybutanedioic acid;sodium
InChI Key	CBVOCNWSAAUNIY-JIZZDEOASA-N
Molecular Formula	C4H6Na2O5

2,428

Spectrum Chemical Manufacturing Corporation Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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Specifications

CAS	9000-65-1

2,429

Vinylbenzyl trimethylammonium chloride, 97%

CAS: 26616-35-3 Molecular Formula: C₁₂H₁₈ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00080690

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Specifications

CAS	26616-35-3
Molecular Weight (g/mol)	211.73
MDL Number	MFCD00080690
Molecular Formula	C₁₂H₁₈ClN

2,430

BOC-L-Valine hydroxysuccinimide ester, 98%

CAS: 3392-12-9 Molecular Formula: C14H22N2O6 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00037906 InChI Key: POBDBYGSGKMZPH-NSHDSACASA-N Synonym: boc-val-osu,boc-l-valine hydroxysuccinimide ester,boc-l-val-osu,tert-butyl s-1-2,5-dioxopyrrolidin-1-yl oxy carbonyl-2-methylpropyl carbamate,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl-l-valinate,bocvalosu,t-boc-val-osu,pubchem20978,s-2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino-3-methylbutanoate,boc-val-osu n PubChem CID: 98768 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	98768
CAS	3392-12-9
Molecular Weight (g/mol)	314.34
MDL Number	MFCD00037906
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-val-osu,boc-l-valine hydroxysuccinimide ester,boc-l-val-osu,tert-butyl s-1-2,5-dioxopyrrolidin-1-yl oxy carbonyl-2-methylpropyl carbamate,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl-l-valinate,bocvalosu,t-boc-val-osu,pubchem20978,s-2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino-3-methylbutanoate,boc-val-osu n
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate
InChI Key	POBDBYGSGKMZPH-NSHDSACASA-N
Molecular Formula	C14H22N2O6

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