Unclassified Organic Compounds

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1,141 – 1,155 of 188,102 results

1,141

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Diethyl aminomalonate hydrochloride, 98%

CAS: 13433-00-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00012510 InChI Key: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonym: diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 PubChem CID: 3084143 IUPAC Name: diethyl 2-aminopropanedioate;hydrochloride SMILES: CCOC(=O)C(C(=O)OCC)N.Cl

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PubChem CID	3084143
CAS	13433-00-6
Molecular Weight (g/mol)	211.642
MDL Number	MFCD00012510
SMILES	CCOC(=O)C(C(=O)OCC)N.Cl
Synonym	diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977
IUPAC Name	diethyl 2-aminopropanedioate;hydrochloride
InChI Key	GLFVNTDRBTZJIY-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO4

1,142

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3-Carbamoylbenzoic acid, Thermo Scientific™

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1,143

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2-Bromo-2-methylpropionic acid, 98%

CAS: 2052-01-9 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167.01 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: α-Bromoisobutyric acid IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(Br)C(O)=O

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Specifications

CAS	2052-01-9
Molecular Weight (g/mol)	167.01
MDL Number	MFCD00004168
SMILES	CC(C)(Br)C(O)=O
Synonym	α-Bromoisobutyric acid
IUPAC Name	2-bromo-2-methylpropanoic acid
InChI Key	XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

1,144

Monensin sodium salt, 90%, Thermo Scientific Chemicals

CAS: 22373-78-0 Molecular Formula: C36H61NaO11 Molecular Weight (g/mol): 692.86 InChI Key: XOIQMTLWECTKJL-FBZUZRIGSA-M IUPAC Name: sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3'-methyl-[2,2'-bioxolan]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate SMILES: [Na+].CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](O)[C@@H](C)[C@H](O2)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C

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Specifications

CAS	22373-78-0
Molecular Weight (g/mol)	692.86
SMILES	[Na+].CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](O)[C@@H](C)[C@H](O2)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C
IUPAC Name	sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3'-methyl-[2,2'-bioxolan]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate
InChI Key	XOIQMTLWECTKJL-FBZUZRIGSA-M
Molecular Formula	C36H61NaO11

1,145

trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II)

CAS: 22784-59-4 Molecular Formula: C43H37ClP2Pd Molecular Weight (g/mol): 757.59 MDL Number: MFCD00010395 InChI Key: GYAXNTWMUGUEJY-UHFFFAOYSA-M IUPAC Name: benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) SMILES: Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	22784-59-4
Molecular Weight (g/mol)	757.59
MDL Number	MFCD00010395
SMILES	Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane)
InChI Key	GYAXNTWMUGUEJY-UHFFFAOYSA-M
Molecular Formula	C43H37ClP2Pd

1,146

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N-Formyl-L-proline, 97%

CAS: 13200-83-4 Molecular Formula: C₆H₉NO₃ Molecular Weight (g/mol): 143.14 InChI Key: DHDRGOURKDLAOT-YFKPBYRVSA-N Synonym: 1-formyl-l-proline,l-proline, 1-formyl,n-formylproline,n-formyl-l-proline,2s-1-formylpyrrolidine-2-carboxylic acid,s---n-formylproline,n-formyl-l-proline tlc,s-1-formyl-2-pyrrolidinecarboxylic acid,s-1-formylpyrrolidine-2-carboxylic acid PubChem CID: 12461843 IUPAC Name: (2S)-1-formylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C=O)C(=O)O

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Specifications

PubChem CID	12461843
CAS	13200-83-4
Molecular Weight (g/mol)	143.14
SMILES	C1CC(N(C1)C=O)C(=O)O
Synonym	1-formyl-l-proline,l-proline, 1-formyl,n-formylproline,n-formyl-l-proline,2s-1-formylpyrrolidine-2-carboxylic acid,s---n-formylproline,n-formyl-l-proline tlc,s-1-formyl-2-pyrrolidinecarboxylic acid,s-1-formylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-formylpyrrolidine-2-carboxylic acid
InChI Key	DHDRGOURKDLAOT-YFKPBYRVSA-N
Molecular Formula	C₆H₉NO₃

1,147

Diolein, > 99%, MP Biomedicals™

CAS: 25637-84-7 Molecular Formula: C₃₉H₇₂O₅ Synonym: Glycerol-1, 2-and-1, 3-dioleate

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Specifications

CAS	25637-84-7
Synonym	Glycerol-1, 2-and-1, 3-dioleate
Molecular Formula	C₃₉H₇₂O₅

1,148

β-D-Glucan from barley for use with Total Dietary Fiber Control Kit, TDF-C10, MilliporeSigma™ Supelco™

β-D-Glucan is a β-D-glucose polysaccharide, naturally found in the cell wall of fungi, bacteria and plants.

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1,149

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Thermo Scientific Chemicals gamma-L-Glutamyl-L-glutamic acid, 98%

CAS: 1116-22-9 Molecular Formula: C10H14N2O7 Molecular Weight (g/mol): 274.23 MDL Number: MFCD00002630 InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-L Synonym: gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid PubChem CID: 92865 ChEBI: CHEBI:73705 IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid SMILES: [NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O

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PubChem CID	92865
CAS	1116-22-9
Molecular Weight (g/mol)	274.23
ChEBI	CHEBI:73705
MDL Number	MFCD00002630
SMILES	[NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Synonym	gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid
IUPAC Name	(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI Key	OWQDWQKWSLFFFR-WDSKDSINSA-L
Molecular Formula	C10H14N2O7

1,150

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Triethylsilane, Spectrum™ Chemical

CAS: 617-86-7

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CAS	617-86-7

1,151

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3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 SMILES: CC1=C(O)C(=O)C=CO1

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Specifications

PubChem CID	8369
CAS	118-71-8
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:69438
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
Synonym	maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

1,152

Glutathione Reduced Crystalline MP Biomedicals

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

1,153

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Brominated Vegetable Oil, FCC, Spectrum™ Chemical

CAS: 8016-94-2

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CAS	8016-94-2

1,154

Selectophore™ Polyurethane, MilliporeSigma™ Supelco™

Polyurethanes are a broad class of polymers which have urethane group (-NHCO-O-). Urethane group is formed by isocyanate reacting with hydroxyl groups.

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1,155

Starch Assay Reagent, For use with enzymatic assay kits SA20, STA20, MilliporeSigma™ Supelco™

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Unclassified Organic Compounds

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

Brominated Vegetable Oil, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylsilane, Spectrum™ Chemical

Brominated Vegetable Oil, FCC, Spectrum™ Chemical