Unclassified Organic Compounds

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

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L-Glutathione, reduced, 98+%

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

Altrenogest 98.0+%, TCI America™

CAS: 850-52-2 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00867855 InChI Key: VWAUPFMBXBWEQY-MXEMCNAFSA-N Synonym: 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone PubChem CID: 129317581 IUPAC Name: (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O

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Specifications

PubChem CID	129317581
CAS	850-52-2
Molecular Weight (g/mol)	310.437
MDL Number	MFCD00867855
SMILES	CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O
Synonym	17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone
IUPAC Name	(8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key	VWAUPFMBXBWEQY-MXEMCNAFSA-N
Molecular Formula	C21H26O2

Norgestimate, 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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Sigma Aldrich Fine Chemicals Biosciences Esmolol hydrochloride United States Pharmacopeia (USP) Reference Standard | 81161-17-3 | MFCD00941432 | 100MG

Esmolol hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 331.83 | 81161-17-3 | MFCD00941432 | 100MG

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5-Chloro-2-adamantanone 98.0+%, TCI America™

CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl

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PubChem CID	334400
CAS	20098-17-3
Molecular Weight (g/mol)	184.663
MDL Number	MFCD00798599
SMILES	C1C2CC3CC(C2)(CC1C3=O)Cl
Synonym	5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro
IUPAC Name	5-chloroadamantan-2-one
InChI Key	JPEOUSFBWXVGFX-UHFFFAOYSA-N
Molecular Formula	C10H13ClO

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Pramoxine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 637-58-1 Molecular Formula: C17H28ClNO3 Molecular Weight (g/mol): 329.87 InChI Key: SYCBXBCPLUFJID-UHFFFAOYSA-N IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride SMILES: Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1

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CAS	637-58-1
Molecular Weight (g/mol)	329.87
SMILES	Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1
IUPAC Name	4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride
InChI Key	SYCBXBCPLUFJID-UHFFFAOYSA-N
Molecular Formula	C17H28ClNO3

(+)-1-(9-Fluorenyl)ethyl chloroformate Solution, (18 mM in Acetone), For chiral derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00043429 Synonym: (+)-FLEC solution

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MDL Number	MFCD00043429
Synonym	(+)-FLEC solution

Glass Spheres , MilliporeSigma™ Supelco™

Silica is a naturally occurring material in minerals, flint and in some plants in crystalline phase. Silica used in industries is in synthetic form. Surface area, pore volume, pore size and particle size are independently controllable to some extent. The crystalline silica may be classified based on atmospheric pressure as:a. Quartz = 1143Kb. Tridymite 1143 - 1743Kc. Cristobalite = 1743, over 1973K it forms amorphous vitreous silica glass.

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Linear Formula	O2Si
CAS	65997-17-3
MDL Number	MFCD00147032
Physical Form	Powder
Packaging	Poly Bottle
Grade	High-Purity Grade
RTECS Number	LK3651000
Formula Weight	60.08
Density	1.1 g/mL (at 25°C)

Tetramethyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-17-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001604 InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N Synonym: duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone PubChem CID: 68238 ChEBI: CHEBI:42023 IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

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PubChem CID	68238
CAS	527-17-3
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:42023
MDL Number	MFCD00001604
SMILES	CC1=C(C(=O)C(=C(C1=O)C)C)C
Synonym	duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone
IUPAC Name	2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
InChI Key	WAMKWBHYPYBEJY-UHFFFAOYSA-N
Molecular Formula	C10H12O2

Sigma Aldrich Fine Chemicals Biosciences Esmolol hydrochloride >=98% (HPLC), solid | 81161-17-3 | MFCD00941432 | 10MG

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Sigma Aldrich Fine Chemicals Biosciences Esmolol hydrochloride >=98% (HPLC), solid | 81161-17-3 | MFCD00941432 | 50MG

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Pregnenolone Acetate, MP Biomedicals™

CAS: 1778-02-5 Molecular Formula: C23H34O3 Molecular Weight (g/mol): 358.522 InChI Key: CRRKVZVYZQXICQ-BODHGXFRSA-N Synonym: 1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester PubChem CID: 18530247 IUPAC Name: [(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

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PubChem CID	18530247
CAS	1778-02-5
Molecular Weight (g/mol)	358.522
SMILES	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Synonym	1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester
IUPAC Name	[(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChI Key	CRRKVZVYZQXICQ-BODHGXFRSA-N
Molecular Formula	C23H34O3

Pancuronium bromide, MP Biomedicals™

CAS: 15500-66-0 Molecular Formula: C35H62Br2N2O4+2 Molecular Weight (g/mol): 734.699 MDL Number: MFCD00079223 InChI Key: NPIJXCQZLFKBMV-YTGGZNJNSA-N Synonym: 1,1'-[2β,3α,5α,16b,17b-3-17-bis(acetyloxy)-androstane-2,16-diyl]bis[1-methylpiperidinium]dibromide PubChem CID: 129893486 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dihydrobromide SMILES: CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.Br.Br

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PubChem CID	129893486
CAS	15500-66-0
Molecular Weight (g/mol)	734.699
MDL Number	MFCD00079223
SMILES	CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.Br.Br
Synonym	1,1'-[2β,3α,5α,16b,17b-3-17-bis(acetyloxy)-androstane-2,16-diyl]bis[1-methylpiperidinium]dibromide
IUPAC Name	[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dihydrobromide
InChI Key	NPIJXCQZLFKBMV-YTGGZNJNSA-N
Molecular Formula	C35H62Br2N2O4+2

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Dextromethorphan Hydrobromide, Monohydrate, USP, 98-102%, Spectrum™ Chemical

CAS: 6700-34-1 Molecular Formula: C18H28BrNO2 Molecular Weight (g/mol): 370.33 InChI Key: STTADZBLEUMJRG-IKNOHUQMSA-N IUPAC Name: hydrogen (1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-triene hydrate bromide SMILES: [H+].O.[Br-].COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C)C2=C1

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CAS	6700-34-1
Molecular Weight (g/mol)	370.33
SMILES	[H+].O.[Br-].COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C)C2=C1
IUPAC Name	hydrogen (1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-triene hydrate bromide
InChI Key	STTADZBLEUMJRG-IKNOHUQMSA-N
Molecular Formula	C18H28BrNO2

3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 935854-36-7 MDL Number: MFCD22493823 Synonym: Ethyl 3-(3-[4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl]phenyl)propionate

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CAS	935854-36-7
MDL Number	MFCD22493823
Synonym	Ethyl 3-(3-[4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl]phenyl)propionate

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