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Résultats de la recherche filtrée
2,5-Dibromothiophene, 96 %, Thermo Scientific Chemicals
CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 CID PubChem: 18453 Nom IUPAC: 2,5-dibromothiophène SMILES: BrC1=CC=C(Br)S1
Poids moléculaire (g/mol) | 241.93 |
---|---|
Synonyme | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
Numéro MDL | MFCD00005420 |
CAS | 3141-27-3 |
CID PubChem | 18453 |
Nom IUPAC | 2,5-dibromothiophène |
Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)S1 |
Formule moléculaire | C4H2Br2S |
Thiophène-2-acide carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
Poids moléculaire (g/mol) | 128.15 |
---|---|
Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
Numéro MDL | MFCD00005437 |
CAS | 527-72-0 |
CID PubChem | 10700 |
ChEBI | CHEBI:71241 |
Nom IUPAC | Acide thiophène-2-carboxylique |
Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=CS1 |
Formule moléculaire | C5H4O2S |
2-bromo-5-nitrothiophène, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophène SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 208.03 |
---|---|
CAS | 13195-50-1 |
CID PubChem | 83222 |
Nom IUPAC | 2-bromo-5-nitrothiophène |
Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
Formule moléculaire | C4H2BrNO2S |
3-Méthylbenzo[b]thiophène-2-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Formule moléculaire: C10H8O2S Poids moléculaire (g/mol): 192.232 Numéro MDL: MFCD01830305 Clé InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonyme: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl CID PubChem: 821868 Nom IUPAC: 3-méthyle-1-benzothiophène-2-acide carboxylique SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
Poids moléculaire (g/mol) | 192.232 |
---|---|
Synonyme | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
Numéro MDL | MFCD01830305 |
CAS | 3133-78-6 |
CID PubChem | 821868 |
Nom IUPAC | 3-méthyle-1-benzothiophène-2-acide carboxylique |
Clé InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
Formule moléculaire | C10H8O2S |
2-Amino-4-méthylthiophène-3-carboxamide, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00052594 Clé InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide CID PubChem: 293810 Nom IUPAC: 2-amino-4-méthylthiophène-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
Poids moléculaire (g/mol) | 156.203 |
---|---|
Synonyme | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
Numéro MDL | MFCD00052594 |
CAS | 4651-97-2 |
CID PubChem | 293810 |
Nom IUPAC | 2-amino-4-méthylthiophène-3-carboxamide |
Clé InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
SMILES | CC1=CSC(=C1C(=O)N)N |
Formule moléculaire | C6H8N2OS |
Acide 5-formyl-4-méthylthiophène-2-boronique, 97 %, Thermo Scientific Chemicals
CAS: 352530-25-7 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.99 Numéro MDL: MFCD03093890 Clé InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonyme: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl CID PubChem: 46738927 Nom IUPAC: (5-formyle-4-méthylethiophène-2-yl)acide boronique SMILES: CC1=C(SC(=C1)B(O)O)C=O
Poids moléculaire (g/mol) | 169.99 |
---|---|
Synonyme | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
Numéro MDL | MFCD03093890 |
CAS | 352530-25-7 |
CID PubChem | 46738927 |
Nom IUPAC | (5-formyle-4-méthylethiophène-2-yl)acide boronique |
Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=C1)B(O)O)C=O |
Formule moléculaire | C6H7BO3S |
2,5-dibromo-3-méthylthiophène, 98 %, Thermo Scientific Chemicals
CAS: 13191-36-1 Formule moléculaire: C5H4Br2S Poids moléculaire (g/mol): 255.955 Numéro MDL: MFCD00015470 Clé InChI: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene CID PubChem: 83219 Nom IUPAC: 2,5-dibromo-3-méthylthiophène SMILES: CC1=C(SC(=C1)Br)Br
Poids moléculaire (g/mol) | 255.955 |
---|---|
Synonyme | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
Numéro MDL | MFCD00015470 |
CAS | 13191-36-1 |
CID PubChem | 83219 |
Nom IUPAC | 2,5-dibromo-3-méthylthiophène |
Clé InChI | IHFXZROPBCBLLG-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=C1)Br)Br |
Formule moléculaire | C5H4Br2S |
Chlorhydrate de méthyle 3-aminothiophène-4-carboxylate, 97 +%, Thermo Scientific Chemicals
CAS: 39978-14-8 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00068149 Clé InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonyme: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride CID PubChem: 2777609 SMILES: COC(=O)C1=CSC=C1N
Poids moléculaire (g/mol) | 157.19 |
---|---|
Synonyme | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
Numéro MDL | MFCD00068149 |
CAS | 39978-14-8 |
CID PubChem | 2777609 |
Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CSC=C1N |
Formule moléculaire | C6H7NO2S |
3-amino-4-cyano-5-(méthylthio)thiophène-2-carboxylate de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 129332-45-2 Formule moléculaire: C8H8N2O2S2 Poids moléculaire (g/mol): 228.284 Numéro MDL: MFCD00052752 Clé InChI: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate CID PubChem: 2778604 Nom IUPAC: méthyl3-amino-4-cyano-5-méthylsulfanylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
Poids moléculaire (g/mol) | 228.284 |
---|---|
Synonyme | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
Numéro MDL | MFCD00052752 |
CAS | 129332-45-2 |
CID PubChem | 2778604 |
Nom IUPAC | méthyl3-amino-4-cyano-5-méthylsulfanylthiophène-2-carboxylate |
Clé InChI | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
Formule moléculaire | C8H8N2O2S2 |
Acide 1-benzothiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid CID PubChem: 601280 Nom IUPAC: Acide 1-benzothiophéne-3-carboxylique SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
Poids moléculaire (g/mol) | 178.205 |
---|---|
Synonyme | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
Numéro MDL | MFCD01846406 |
CAS | 5381-25-9 |
CID PubChem | 601280 |
Nom IUPAC | Acide 1-benzothiophéne-3-carboxylique |
Clé InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
Formule moléculaire | C9H6O2S |
Chlorure de 4-bromo-5-chlorothiophène-2-sulfonyle, ≥95 %, Thermo Scientific™
CAS: 166964-35-8 Formule moléculaire: C4HBrCl2O2S2 Poids moléculaire (g/mol): 295.974 Numéro MDL: MFCD00052094 Clé InChI: PABOKJJDABSQCK-UHFFFAOYSA-N Synonyme: 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride CID PubChem: 2797220 Nom IUPAC: 4-bromo-5-chlorothiophène-2-chlorure de sulfonyle SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 295.974 |
---|---|
Synonyme | 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride |
Numéro MDL | MFCD00052094 |
CAS | 166964-35-8 |
CID PubChem | 2797220 |
Nom IUPAC | 4-bromo-5-chlorothiophène-2-chlorure de sulfonyle |
Clé InChI | PABOKJJDABSQCK-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl |
Formule moléculaire | C4HBrCl2O2S2 |
Acide 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylique, ≥97 %, Thermo Scientific™
CAS: 260063-21-6 Formule moléculaire: C7H6O4S Poids moléculaire (g/mol): 186.181 Numéro MDL: MFCD07801102 Clé InChI: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonyme: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro CID PubChem: 6483880 Nom IUPAC: 2,3-dihydrothieno[3,4-b][1,4 ] acide dioxine-5-carboxylique SMILES: C1COC2=C(SC=C2O1)C(=O)O
Poids moléculaire (g/mol) | 186.181 |
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Synonyme | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
Numéro MDL | MFCD07801102 |
CAS | 260063-21-6 |
CID PubChem | 6483880 |
Nom IUPAC | 2,3-dihydrothieno[3,4-b][1,4 ] acide dioxine-5-carboxylique |
Clé InChI | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
SMILES | C1COC2=C(SC=C2O1)C(=O)O |
Formule moléculaire | C7H6O4S |
5-pyridine-2-ylthiophène-2-carbalaldéhyde
CAS: 132706-12-8 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Clé InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonyme: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl CID PubChem: 605127 Nom IUPAC: 5-pyridine-2-ylthiophène-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
Poids moléculaire (g/mol) | 189.232 |
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Synonyme | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
CAS | 132706-12-8 |
CID PubChem | 605127 |
Nom IUPAC | 5-pyridine-2-ylthiophène-2-carbalaldéhyde |
Clé InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
Formule moléculaire | C10H7NOS |