Unclassified Organic Compounds

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

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976 – 990 of 206,057 results

976

(S)-Trolox methyl ether, ≥98.0% (sum of enantiomers, HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00171453 Synonym: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

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Specifications

MDL Number	MFCD00171453
Synonym	(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

977

Ondansetron Related Compound A, 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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978

[(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

979

Glycerol-3-phosphate oxidase, MP Biomedicals™

CAS: 9046-28-0 Synonym: sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

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Specifications

CAS	9046-28-0
Synonym	sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

980

Berberine chloride hydrate, 96%, water <17%

CAS: 141433-60-5 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.82 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 PubChem CID: 155074 IUPAC Name: 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride SMILES: [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3

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Specifications

PubChem CID	155074
CAS	141433-60-5
Molecular Weight (g/mol)	371.82
MDL Number	MFCD00011939
SMILES	[Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3
Synonym	berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17
IUPAC Name	16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
InChI Key	VKJGBAJNNALVAV-UHFFFAOYSA-M
Molecular Formula	C20H18ClNO4

981

Sodium antimonyl L-tartrate, 98+%

CAS: 34521-09-0 Molecular Formula: C₈H₄Na₂O₁₂Sb₂ MDL Number: MFCD00065402

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Specifications

CAS	34521-09-0
MDL Number	MFCD00065402
Molecular Formula	C₈H₄Na₂O₁₂Sb₂

982

Thermo Scientific Chemicals L-Valine methyl ester hydrochloride, 99%

CAS: 6306-52-1 Molecular Formula: C6H13ClNO2 Molecular Weight (g/mol): 166.63 MDL Number: MFCD00012497 InChI Key: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonym: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride PubChem CID: 111190 IUPAC Name: methyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: [Cl].COC(=O)C(N)C(C)C

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Specifications

PubChem CID	111190
CAS	6306-52-1
Molecular Weight (g/mol)	166.63
MDL Number	MFCD00012497
SMILES	[Cl].COC(=O)C(N)C(C)C
Synonym	l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	RFMIEHOYULVMNZ-UHFFFAOYNA-N
Molecular Formula	C6H13ClNO2

983

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Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

984

TraceCERT™ Semivolitale Base/Neutrals Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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985

Hydrogen hexafluoroantimonate(V), ≈65% aq. soln., Thermo Scientific Chemicals

CAS: 16950-06-4 MDL Number: MFCD00011327 Synonym: Hexafluoroantimonic acid; Fluoroantimonic acid

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Specifications

CAS	16950-06-4
MDL Number	MFCD00011327
Synonym	Hexafluoroantimonic acid; Fluoroantimonic acid

986

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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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Specifications

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

987

Fluorescein Sodium salt - CAPS Solution, For fluorescence, 95.0% (HPLC), MilliporeSigma™ Supelco™

recommended storage temperature 15 C

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988

Selectophore™ Bis(1-butylpentyl)decane-1,10-diyl diglutarate, ≥97%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043109 Synonym: 5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

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Specifications

MDL Number	MFCD00043109
Synonym	5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

989

2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, 98%, Thermo Scientific Chemicals

CAS: 52522-49-3 Molecular Formula: C33H31NO8 Molecular Weight (g/mol): 569.61 MDL Number: MFCD00038477 InChI Key: VBDBDZHLJKDSSB-UFRUDBOASA-N Synonym: 2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate PubChem CID: 97076 IUPAC Name: [(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	97076
CAS	52522-49-3
Molecular Weight (g/mol)	569.61
MDL Number	MFCD00038477
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate
IUPAC Name	[(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate
InChI Key	VBDBDZHLJKDSSB-UFRUDBOASA-N
Molecular Formula	C33H31NO8

990

(±)-2,4-Dihydroxybutyric acid lithium salt, ≥95.0% (GC), MilliporeSigma™ Supelco™

Synonym: 2,4-Dihydroxybutanoic acid lithium salt

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Specifications

Synonym	2,4-Dihydroxybutanoic acid lithium salt

Unclassified Organic Compounds

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