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Filtered Search Results

2-Amino-4-methylthiazole Hydrochloride 98.0+%, TCI America™
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CAS: 6142-15-0 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.62 MDL Number: MFCD00035214 InChI Key: WUMMJVLSXMYDRW-UHFFFAOYSA-N PubChem CID: 80240 IUPAC Name: hydrogen 4-methyl-1,3-thiazol-2-amine chloride SMILES: [H+].[Cl-].CC1=CSC(N)=N1
PubChem CID | 80240 |
---|---|
CAS | 6142-15-0 |
Molecular Weight (g/mol) | 150.62 |
MDL Number | MFCD00035214 |
SMILES | [H+].[Cl-].CC1=CSC(N)=N1 |
IUPAC Name | hydrogen 4-methyl-1,3-thiazol-2-amine chloride |
InChI Key | WUMMJVLSXMYDRW-UHFFFAOYSA-N |
Molecular Formula | C4H7ClN2S |
2-Bromo-5-methylthiazole 98.0+%, TCI America™
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CAS: 41731-23-1 Molecular Formula: C4H4BrNS Molecular Weight (g/mol): 178.047 MDL Number: MFCD08460610 InChI Key: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonym: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 IUPAC Name: 2-bromo-5-methyl-1,3-thiazole SMILES: CC1=CN=C(S1)Br
PubChem CID | 21906106 |
---|---|
CAS | 41731-23-1 |
Molecular Weight (g/mol) | 178.047 |
MDL Number | MFCD08460610 |
SMILES | CC1=CN=C(S1)Br |
Synonym | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
IUPAC Name | 2-bromo-5-methyl-1,3-thiazole |
InChI Key | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
Molecular Formula | C4H4BrNS |
3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazolium Bromide 98.0+%, TCI America™
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CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 64965 |
---|---|
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
MDL Number | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
IUPAC Name | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
4-Methyl-5-vinylthiazole 96.0+%, TCI America™
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CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
PubChem CID | 15654 |
---|---|
CAS | 1759-28-0 |
Molecular Weight (g/mol) | 125.19 |
MDL Number | MFCD00005337 |
SMILES | CC1=C(SC=N1)C=C |
Synonym | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
IUPAC Name | 5-ethenyl-4-methyl-1,3-thiazole |
InChI Key | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
Molecular Formula | C6H7NS |
2,5-Dibromothiazole 97.0+%, TCI America™
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CAS: 4175-78-4 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC Name: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
PubChem CID | 312394 |
---|---|
CAS | 4175-78-4 |
Molecular Weight (g/mol) | 242.916 |
MDL Number | MFCD00016891 |
SMILES | C1=C(SC(=N1)Br)Br |
Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
IUPAC Name | 2,5-dibromo-1,3-thiazole |
InChI Key | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
Molecular Formula | C3HBr2NS |
Ethyl Benzothiazole-2-carboxylate 98.0+%, TCI America™
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CAS: 32137-76-1 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00848360 InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1
PubChem CID | 640708 |
---|---|
CAS | 32137-76-1 |
Molecular Weight (g/mol) | 207.247 |
MDL Number | MFCD00848360 |
SMILES | CCOC(=O)C1=NC2=CC=CC=C2S1 |
Synonym | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
IUPAC Name | ethyl 1,3-benzothiazole-2-carboxylate |
InChI Key | VLQLCEXNNGQELL-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2S |
2-Methylthiazole-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O
PubChem CID | 284728 |
---|---|
CAS | 35272-15-2 |
Molecular Weight (g/mol) | 143.16 |
MDL Number | MFCD03407332 |
SMILES | CC1=NC(=CS1)C(=O)O |
Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
IUPAC Name | 2-methyl-1,3-thiazole-4-carboxylic acid |
InChI Key | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
Molecular Formula | C5H5NO2S |
2-Isopropyl-4-methylthiazole 98.0+%, TCI America™
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CAS: 15679-13-7 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00036561 InChI Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonym: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C
PubChem CID | 61808 |
---|---|
CAS | 15679-13-7 |
Molecular Weight (g/mol) | 141.232 |
MDL Number | MFCD00036561 |
SMILES | CC1=CSC(=N1)C(C)C |
Synonym | 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup |
IUPAC Name | 4-methyl-2-propan-2-yl-1,3-thiazole |
InChI Key | OFLXNHNYPQPQKW-UHFFFAOYSA-N |
Molecular Formula | C7H11NS |
Methyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™
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CAS: 118452-04-3 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00622441 InChI Key: WYVZZWKIKAKUKV-UHFFFAOYSA-N Synonym: 2-Aminothiazole-4-carboxylic Acid Methyl Ester PubChem CID: 840099 IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)N
PubChem CID | 840099 |
---|---|
CAS | 118452-04-3 |
Molecular Weight (g/mol) | 158.175 |
MDL Number | MFCD00622441 |
SMILES | COC(=O)C1=CSC(=N1)N |
Synonym | 2-Aminothiazole-4-carboxylic Acid Methyl Ester |
IUPAC Name | methyl 2-amino-1,3-thiazole-4-carboxylate |
InChI Key | WYVZZWKIKAKUKV-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2S |
5-(2-Hydroxyethyl)-4-methylthiazole 98.0+%, TCI America™
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CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO
PubChem CID | 1136 |
---|---|
CAS | 137-00-8 |
Molecular Weight (g/mol) | 143.204 |
ChEBI | CHEBI:17957 |
MDL Number | MFCD00005339 |
SMILES | CC1=C(SC=N1)CCO |
Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
Molecular Formula | C6H9NOS |
Sigma Organic Chemistry 4- 1-Hydroxyimino-2-met | 1G | MFCD11226633
4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester, 1G
About This Item:
Linear Formula: C15H27N3O4
MDL Number: MFCD11226633
UNSPSC Code: 12352200

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Sigma Organic Chemistry Methyl 3- 4-chloropheny | 1G | MFCD12195998
Methyl 3-(4-chlorophenyl)-1-(2,4-difluorophenyl)-1H-pyrazole-5-carboxylate, 1G
About This Item:
Linear Formula: C17H11ClF2N2O2
MDL Number: MFCD12195998
UNSPSC Code: 12352200

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Sigma Organic Chemistry 4- 4-Phenoxyphenyl thia | 1G | 105512-82-1 | MFCD00713365
4-(4-Phenoxyphenyl)thiazol-2-amine, 1G
About This Item:
Linear Formula: C15H12N2OS

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Sigma Organic Chemistry 1- 2 4-DIFLUOROPHENYL - | 1G
1-(2 4-DIFLUOROPHENYL)-1H-PYRAZOL-4-OL, 1G
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UNSPSC Code: 12352200
Storage: ROOM TEMPERATURE

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Sigma Organic Chemistry 4- 4-METHOXYPHENYL THIA | 1G
4-(4-METHOXYPHENYL)THIAZOLE-2-CARBOXYLIC ACID, 1G
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UNSPSC Code: 12352200
Storage: ROOM TEMPERATURE

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