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Filtered Search Results

Phthalazine 98.0+%, TCI America™
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CAS: 253-52-1 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006908 InChI Key: LFSXCDWNBUNEEM-UHFFFAOYSA-N Synonym: 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine PubChem CID: 9207 ChEBI: CHEBI:36597 IUPAC Name: phthalazine SMILES: C1=CC=C2C=NN=CC2=C1
PubChem CID | 9207 |
---|---|
CAS | 253-52-1 |
Molecular Weight (g/mol) | 130.15 |
ChEBI | CHEBI:36597 |
MDL Number | MFCD00006908 |
SMILES | C1=CC=C2C=NN=CC2=C1 |
Synonym | 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine |
IUPAC Name | phthalazine |
InChI Key | LFSXCDWNBUNEEM-UHFFFAOYSA-N |
Molecular Formula | C8H6N2 |
5-Mercapto-1-phenyl-1H-tetrazole 98.0+%, TCI America™
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CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: S=C1N=NNN1C1=CC=CC=C1
PubChem CID | 690730 |
---|---|
CAS | 86-93-1 |
Molecular Weight (g/mol) | 178.21 |
ChEBI | CHEBI:79916 |
MDL Number | MFCD00003129 |
SMILES | S=C1N=NNN1C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol |
IUPAC Name | 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
InChI Key | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
Pyrimidine free base 98.0+%, TCI America™
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CAS: 289-95-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1
PubChem CID | 9260 |
---|---|
CAS | 289-95-2 |
Molecular Weight (g/mol) | 80.09 |
ChEBI | CHEBI:16898 |
MDL Number | MFCD00006059 |
SMILES | C1=CN=CN=C1 |
Synonym | 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l |
IUPAC Name | pyrimidine |
InChI Key | CZPWVGJYEJSRLH-UHFFFAOYSA-N |
Molecular Formula | C4H4N2 |
2-(3-Phenylpropyl)pyridine 97.0+%, TCI America™
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CAS: 2110-18-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00191237 InChI Key: JJJPNTQYUJPWGQ-UHFFFAOYSA-N Synonym: 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 PubChem CID: 459494 IUPAC Name: 2-(3-phenylpropyl)pyridine SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=N1
PubChem CID | 459494 |
---|---|
CAS | 2110-18-1 |
Molecular Weight (g/mol) | 197.28 |
MDL Number | MFCD00191237 |
SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=N1 |
Synonym | 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 |
IUPAC Name | 2-(3-phenylpropyl)pyridine |
InChI Key | JJJPNTQYUJPWGQ-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
2-Phenylthiophene 95.0+%, TCI America™
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CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2
PubChem CID | 69999 |
---|---|
CAS | 825-55-8 |
Molecular Weight (g/mol) | 160.234 |
MDL Number | MFCD00130080 |
SMILES | C1=CC=C(C=C1)C2=CC=CS2 |
Synonym | thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe |
IUPAC Name | 2-phenylthiophene |
InChI Key | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
Molecular Formula | C10H8S |
2-Cyanopyrimidine 98.0+%, TCI America™
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CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1
PubChem CID | 2757979 |
---|---|
CAS | 14080-23-0 |
Molecular Weight (g/mol) | 105.10 |
MDL Number | MFCD00160513 |
SMILES | N#CC1=NC=CC=N1 |
Synonym | 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile |
IUPAC Name | pyrimidine-2-carbonitrile |
InChI Key | IIHQNAXFIODVDU-UHFFFAOYSA-N |
Molecular Formula | C5H3N3 |
4-(2-Furyl)-3-buten-2-one 98.0+%, TCI America™
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CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1
PubChem CID | 735940 |
---|---|
CAS | 623-15-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00039566 |
SMILES | CC(=O)C=CC1=CC=CO1 |
Synonym | furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone |
IUPAC Name | (E)-4-(furan-2-yl)but-3-en-2-one |
InChI Key | GBKGJMYPQZODMI-SNAWJCMRSA-N |
Molecular Formula | C8H8O2 |
3-Furylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734358 |
---|---|
CAS | 55552-70-0 |
MDL Number | MFCD01319007 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | CYEFKCRAAGLNHW-UHFFFAOYSA-N |
Molecular Formula | C4H5BO3 |
Formula Weight | 111.89 |
Furfuryl Methyl Disulfide 98.0+%, TCI America™
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2-Ethylimidazole 98.0+%, TCI America™
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CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1
PubChem CID | 66130 |
---|---|
CAS | 1072-62-4 |
Molecular Weight (g/mol) | 96.13 |
MDL Number | MFCD00005192 |
SMILES | CCC1=NC=CN1 |
Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
IUPAC Name | 2-ethyl-1H-imidazole |
InChI Key | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™
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CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
PubChem CID | 2741370 |
---|---|
CAS | 58168-20-0 |
Molecular Weight (g/mol) | 282.314 |
MDL Number | MFCD00832845 |
SMILES | CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC |
Synonym | 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate |
InChI Key | FLAGIUJSXKJCOB-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O4S |
Ethyl Pyrazole-3-carboxylate 98.0+%, TCI America™
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CAS: 5932-27-4 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159643 InChI Key: MSPOSRHJXMILNK-UHFFFAOYSA-N Synonym: Pyrazole-3-carboxylic Acid Ethyl Ester PubChem CID: 7147518 IUPAC Name: ethyl 1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC=NN1
PubChem CID | 7147518 |
---|---|
CAS | 5932-27-4 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD00159643 |
SMILES | CCOC(=O)C1=CC=NN1 |
Synonym | Pyrazole-3-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 1H-pyrazole-5-carboxylate |
InChI Key | MSPOSRHJXMILNK-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
2-Aminobenzothiazole 98.0+%, TCI America™
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CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
PubChem CID | 8706 |
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CAS | 136-95-8 |
Molecular Weight (g/mol) | 150.199 |
MDL Number | MFCD00005785 |
SMILES | C1=CC=C2C(=C1)N=C(S2)N |
Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
IUPAC Name | 1,3-benzothiazol-2-amine |
InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
2-Amino-6-methylbenzothiazole 98.0+%, TCI America™
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CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1
PubChem CID | 17335 |
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CAS | 2536-91-6 |
Molecular Weight (g/mol) | 164.23 |
MDL Number | MFCD00005789 |
SMILES | CC1=CC=C2N=C(N)SC2=C1 |
Synonym | 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine |
IUPAC Name | 6-methyl-1,3-benzothiazol-2-amine |
InChI Key | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S |
2,5-Dimethylbenzothiazole 98.0+%, TCI America™
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CAS: 95-26-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00005796 InChI Key: XHANCLXYCNTZMM-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference PubChem CID: 7227 IUPAC Name: 2,5-dimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)SC(=N2)C
PubChem CID | 7227 |
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CAS | 95-26-1 |
Molecular Weight (g/mol) | 163.238 |
MDL Number | MFCD00005796 |
SMILES | CC1=CC2=C(C=C1)SC(=N2)C |
Synonym | 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference |
IUPAC Name | 2,5-dimethyl-1,3-benzothiazole |
InChI Key | XHANCLXYCNTZMM-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |