Drug Standards

Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.

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826 – 840 of 11,178 results

826

Penciclovir 98.0+%, TCI America™

CAS: 39809-25-1 Molecular Formula: C10H15N5O3 Molecular Weight (g/mol): 253.262 MDL Number: MFCD15142866 InChI Key: JNTOCHDNEULJHD-UHFFFAOYSA-N Synonym: BRL 39123, 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one, 9-[4-Hydroxy-3-(hydroxymethyl)butyl]guanine PubChem CID: 4725 ChEBI: CHEBI:7956 IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one SMILES: C1=NC2=C(N1CCC(CO)CO)NC(=NC2=O)N

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Specifications

PubChem CID	4725
CAS	39809-25-1
Molecular Weight (g/mol)	253.262
ChEBI	CHEBI:7956
MDL Number	MFCD15142866
SMILES	C1=NC2=C(N1CCC(CO)CO)NC(=NC2=O)N
Synonym	BRL 39123, 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one, 9-[4-Hydroxy-3-(hydroxymethyl)butyl]guanine
IUPAC Name	2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one
InChI Key	JNTOCHDNEULJHD-UHFFFAOYSA-N
Molecular Formula	C10H15N5O3

827

Sertraline Hydrochloride 98.0+%, TCI America™

CAS: 79559-97-0 Molecular Formula: C17H18Cl3N Molecular Weight (g/mol): 342.688 MDL Number: MFCD00895772 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N Synonym: (1S,4S)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-(methylamino)naphthalene Hydrochloride PubChem CID: 63009 ChEBI: CHEBI:9124 IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	63009
CAS	79559-97-0
Molecular Weight (g/mol)	342.688
ChEBI	CHEBI:9124
MDL Number	MFCD00895772
SMILES	CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
Synonym	(1S,4S)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-(methylamino)naphthalene Hydrochloride
IUPAC Name	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
InChI Key	BLFQGGGGFNSJKA-XHXSRVRCSA-N
Molecular Formula	C17H18Cl3N

828

Rosiglitazone 98.0+%, TCI America™

CAS: 122320-73-4 Molecular Formula: C18H19N3O3S Molecular Weight (g/mol): 357.43 MDL Number: MFCD00871760 InChI Key: YASAKCUCGLMORW-UHFFFAOYNA-N PubChem CID: 77999 ChEBI: CHEBI:50122 IUPAC Name: 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	77999
CAS	122320-73-4
Molecular Weight (g/mol)	357.43
ChEBI	CHEBI:50122
MDL Number	MFCD00871760
SMILES	CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1
IUPAC Name	5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
InChI Key	YASAKCUCGLMORW-UHFFFAOYNA-N
Molecular Formula	C18H19N3O3S

829

Protamine Sulfate from Salmon sperm, TCI America™

CAS: 53597-25-4 MDL Number: MFCD00132091 Synonym: Salmine Sulfate

Pricing & Availability
Specifications

CAS	53597-25-4
MDL Number	MFCD00132091
Synonym	Salmine Sulfate

830

Nitazoxanide 98.0+%, TCI America™

CAS: 55981-09-4 Molecular Formula: C12H9N3O5S Molecular Weight (g/mol): 307.28 MDL Number: MFCD00416599 InChI Key: YQNQNVDNTFHQSW-UHFFFAOYSA-N Synonym: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide, NTZ PubChem CID: 41684 IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	41684
CAS	55981-09-4
Molecular Weight (g/mol)	307.28
MDL Number	MFCD00416599
SMILES	CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Synonym	2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide, NTZ
IUPAC Name	[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate
InChI Key	YQNQNVDNTFHQSW-UHFFFAOYSA-N
Molecular Formula	C12H9N3O5S

831

Pemetrexed Hydrate 98.0+%, TCI America™

CAS: 137281-23-3 Molecular Formula: C20H21N5O6 Molecular Weight (g/mol): 427.417 MDL Number: MFCD19105065 InChI Key: WBXPDJSOTKVWSJ-ZDUSSCGKSA-N Synonym: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid PubChem CID: 446556 ChEBI: CHEBI:63616 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	446556
CAS	137281-23-3
Molecular Weight (g/mol)	427.417
ChEBI	CHEBI:63616
MDL Number	MFCD19105065
SMILES	C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid
IUPAC Name	(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid
InChI Key	WBXPDJSOTKVWSJ-ZDUSSCGKSA-N
Molecular Formula	C20H21N5O6

832

Rosuvastatin Calcium 95.0+%, TCI America™

CAS: 147098-20-2 Molecular Formula: C44H60CaF2N6O12S2 Molecular Weight (g/mol): 1007.189 MDL Number: MFCD04112702 InChI Key: LQFSLFAVBQEFBH-LSMDDVBQSA-N 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]

Pricing & Availability
Specifications

PubChem CID	131673834
CAS	147098-20-2
Molecular Weight (g/mol)	1007.189
MDL Number	MFCD04112702
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]
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	C44H60CaF2N6O12S2

833

Repaglinide 98.0+%, TCI America™

CAS: 135062-02-1 Molecular Formula: C27H36N2O4 Molecular Weight (g/mol): 452.60 MDL Number: MFCD00906179 InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N Synonym: (S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic Acid PubChem CID: 65981 ChEBI: CHEBI:8805 IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

Pricing & Availability
Specifications

PubChem CID	65981
CAS	135062-02-1
Molecular Weight (g/mol)	452.60
ChEBI	CHEBI:8805
MDL Number	MFCD00906179
SMILES	CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
Synonym	(S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic Acid
IUPAC Name	2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
InChI Key	FAEKWTJYAYMJKF-QHCPKHFHSA-N
Molecular Formula	C27H36N2O4

834

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Medisca Glycerin USP

Glycerin USP is a clear, colorless, syrupy liquid. Doesn't have more than a slight characteristic odor, which is neither harsh nor disagreeable.

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Specifications

CAS	56-81-5

835

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Medisca Benzyl Alcohol NF

Benzyl Alcohol NF is a clear, colorless, oily liquid. It is hygroscopic.

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Specifications

CAS	100-51-6

836

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Medisca Acetylcysteine, USP (N-Acetyl-L-Cysteine) (Dietary Supplement Grade)

Acetylcysteine, USP (N-Acetyl-L-Cysteine) (Dietary Supplement Grade) comes as either a white to almost white crystalline powder or as colourless crystals, having a slight odor.

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Specifications

CAS	616-91-1

837

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Medisca Poloxamer NF (407) (Pluronic F-127)

Poloxamer NF (407) (Pluronic F-127) comes as white prilled or cast solid. Odorless, or has a very mild odor.

Pricing & Availability
Specifications

CAS	9003-11-6

838

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Medisca Ibuprofen USP

Ibuprofen USP is a white to off-white, crystalline powder, having a slight, characteristic odor.

Pricing & Availability
Specifications

CAS	15687-27-1

839

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Medisca L - Arginine Hydrochloride USP/EP

L - Arginine Hydrochloride USP/EP is white to almost white and varies between crystals or crystalline powder in texture.

Pricing & Availability
Specifications

CAS	1119-34-2

840

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Medisca Sodium Lauryl Sulfate NF

Sodium Lauryl Sulfate NF comes as small, white or light yellow crystals. Has a slight, characteristic odor.

Pricing & Availability
Specifications

CAS	151-21-3

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