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Filtered Search Results

Metaxalone 98.0+%, TCI America™
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CAS: 1665-48-1 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00867700 InChI Key: IMWZZHHPURKASS-UHFFFAOYSA-N Synonym: 5-(3,5-Dimethylphenoxymethyl)-2-oxazolidinone, 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone PubChem CID: 15459 ChEBI: CHEBI:6797 IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one SMILES: CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
PubChem CID | 15459 |
---|---|
CAS | 1665-48-1 |
Molecular Weight (g/mol) | 221.256 |
ChEBI | CHEBI:6797 |
MDL Number | MFCD00867700 |
SMILES | CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C |
Synonym | 5-(3,5-Dimethylphenoxymethyl)-2-oxazolidinone, 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone |
IUPAC Name | 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one |
InChI Key | IMWZZHHPURKASS-UHFFFAOYSA-N |
Molecular Formula | C12H15NO3 |
2-Mercapto-1-methylimidazole 98.0+%, TCI America™
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CAS: 60-56-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 1-methyl-2,3-dihydro-1H-imidazole-2-thione SMILES: CN1C=CNC1=S
PubChem CID | 1349907 |
---|---|
CAS | 60-56-0 |
Molecular Weight (g/mol) | 114.17 |
ChEBI | CHEBI:50673 |
MDL Number | MFCD00179321 |
SMILES | CN1C=CNC1=S |
Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
IUPAC Name | 1-methyl-2,3-dihydro-1H-imidazole-2-thione |
InChI Key | PMRYVIKBURPHAH-UHFFFAOYSA-N |
Molecular Formula | C4H6N2S |
5-Chloro-2-mercaptobenzimidazole 98.0+%, TCI America™
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CAS: 25369-78-2 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
PubChem CID | 2056429 |
---|---|
CAS | 25369-78-2 |
Molecular Weight (g/mol) | 184.641 |
MDL Number | MFCD01658762 |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
Synonym | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
IUPAC Name | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
InChI Key | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2S |
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
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CAS: 128249-70-7 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863585 InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N Synonym: 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 2734679 IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
PubChem CID | 2734679 |
---|---|
CAS | 128249-70-7 |
Molecular Weight (g/mol) | 369.424 |
MDL Number | MFCD01863585 |
SMILES | C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5 |
Synonym | 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine |
IUPAC Name | (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
InChI Key | HLHBIMJNCKZZQO-SFTDATJTSA-N |
Molecular Formula | C23H19N3O2 |
Sodium 2-Mercapto-5-benzimidazolesulfonate Dihydrate 98.0+%, TCI America™
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CAS: 207511-11-3 Molecular Formula: C7H9N2NaO5S2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00192260 InChI Key: OIYOMRFNKQEDEH-UHFFFAOYSA-M Synonym: 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt PubChem CID: 23676756 IUPAC Name: sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate SMILES: O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
PubChem CID | 23676756 |
---|---|
CAS | 207511-11-3 |
Molecular Weight (g/mol) | 288.27 |
MDL Number | MFCD00192260 |
SMILES | O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1 |
Synonym | 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt |
IUPAC Name | sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate |
InChI Key | OIYOMRFNKQEDEH-UHFFFAOYSA-M |
Molecular Formula | C7H9N2NaO5S2 |
5-Amino-2-mercaptobenzimidazole 97.0+%, TCI America™
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CAS: 2818-66-8 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00022671 InChI Key: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC Name: 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: NC1=CC=C2NC(=S)NC2=C1
PubChem CID | 2734002 |
---|---|
CAS | 2818-66-8 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00022671 |
SMILES | NC1=CC=C2NC(=S)NC2=C1 |
Synonym | 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol |
IUPAC Name | 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
InChI Key | BXDMTLVCACMNJO-UHFFFAOYSA-N |
Molecular Formula | C7H7N3S |
Serotonin Creatinine Sulfate Monohydrate 98.0+%, TCI America™
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CAS: 61-47-2 Molecular Formula: C14H23N5O7S Molecular Weight (g/mol): 405.426 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
PubChem CID | 164531 |
---|---|
CAS | 61-47-2 |
Molecular Weight (g/mol) | 405.426 |
MDL Number | MFCD00149653 |
SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
Synonym | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate |
InChI Key | BKCXVJIGPVULPX-UHFFFAOYSA-N |
Molecular Formula | C14H23N5O7S |
2-Propyl-2-oxazoline 98.0+%, TCI America™
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CAS: 4694-80-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: GXCJLVVUIVSLOQ-UHFFFAOYSA-N PubChem CID: 78418 IUPAC Name: 2-propyl-4,5-dihydro-1,3-oxazole SMILES: CCCC1=NCCO1
PubChem CID | 78418 |
---|---|
CAS | 4694-80-8 |
Molecular Weight (g/mol) | 113.16 |
SMILES | CCCC1=NCCO1 |
IUPAC Name | 2-propyl-4,5-dihydro-1,3-oxazole |
InChI Key | GXCJLVVUIVSLOQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
Sigma Organic Chemistry 5-Chloro-2-mercaptobenzothiazole | 5G | 5331-91-9 | MFCD00005783
CAS #: 5331-91-9
MDL #: MFCD00005783
Purity: >90%
UNSPSC Code: 12352100
Molecular Weight: 201.7

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Cayman Chemical Creatinine Acid Solution
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Creatinine Acid Solution

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TARGETMOL CHEMICALS INC Irbesartan 100MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Irbesartan (SR-47436) is an Angiotensin 2 Receptor Blocker whose mechanism of action involves antagonizing the Angiotensin 2 Receptor. Purity 99.92%

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TARGETMOL CHEMICALS INC NAG-thiazoline 25MG
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Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. NAG-thiazoline (GlcNAc-thiazoline) is an O-GlcNAcase inhibitor with Ki value of 180 nM. It is active against V. campbellii with MIC value of 0.5 uM. Purity 99.35%

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Sigma Organic Chemistry Thiol functionalized gelatin | 1G
Thiol functionalized gelatin, 1G
About This Item:
UNSPSC Code: 12352200
Storage: CL

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Sigma Organic Chemistry 5-Chloropyridine-2-thio | 1G | 40771-41-3 | MFCD00661468
5-Chloropyridine-2-thio , 1G
About this item:
CAS #: 40771-41-3
MDL #: MFCD00661468
Purity: ≥95
Molecular Weight: 145.61
UNSPSC Code: 12352100

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FUJIFILM IRVINE SCIENTIFIC INC 1 3-BIS(2-OXAZOLIN-2-YL)BENZEN
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 1,3-Bis(2-oxazolin-2-yl)benzene 500GR

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