Aryl halides
Aryl halides
Résultats de la recherche filtrée
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Formule moléculaire: C5H6Cl2N2O2S Poids moléculaire (g/mol): 229.075 Numéro MDL: MFCD00052536 Clé InChI: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride CID PubChem: 2777126 Nom IUPAC: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Poids moléculaire (g/mol) | 229.075 |
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Synonyme | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
Numéro MDL | MFCD00052536 |
CAS | 88398-93-0 |
CID PubChem | 2777126 |
Nom IUPAC | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
Formule moléculaire | C5H6Cl2N2O2S |
2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
CAS: 95-24-9 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD00053557 Clé InChI: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonyme: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s CID PubChem: 7226 Nom IUPAC: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
Poids moléculaire (g/mol) | 184.641 |
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Synonyme | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
Numéro MDL | MFCD00053557 |
CAS | 95-24-9 |
CID PubChem | 7226 |
Nom IUPAC | 6-chloro-1,3-benzothiazol-2-amine |
Clé InChI | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
Formule moléculaire | C7H5ClN2S |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Poids moléculaire (g/mol) | 207.07 |
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Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
Numéro MDL | MFCD00003868 |
CAS | 90-11-9 |
CID PubChem | 7001 |
Nom IUPAC | 1-bromonaphthalene |
Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Formule moléculaire | C10H7Br |
3-Bromochromone, 97%, Thermo Scientific Chemicals
CAS: 49619-82-1 Formule moléculaire: C9H5BrO2 Poids moléculaire (g/mol): 225.041 Numéro MDL: MFCD00017337 Clé InChI: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonyme: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo CID PubChem: 521256 Nom IUPAC: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Poids moléculaire (g/mol) | 225.041 |
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Synonyme | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
Numéro MDL | MFCD00017337 |
CAS | 49619-82-1 |
CID PubChem | 521256 |
Nom IUPAC | 3-bromochromen-4-one |
Clé InChI | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
Formule moléculaire | C9H5BrO2 |
2,5-Dichlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 19398-61-9 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000609 Clé InChI: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonyme: 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl CID PubChem: 29572 Nom IUPAC: 1,4-dichloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Cl
Poids moléculaire (g/mol) | 161.025 |
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Synonyme | 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl |
Numéro MDL | MFCD00000609 |
CAS | 19398-61-9 |
CID PubChem | 29572 |
Nom IUPAC | 1,4-dichloro-2-methylbenzene |
Clé InChI | KFAKZJUYBOYVKA-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)Cl)Cl |
Formule moléculaire | C7H6Cl2 |
3-Bromothiophene, 97%, Thermo Scientific Chemicals
CAS: 872-31-1 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005464 Clé InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonyme: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 CID PubChem: 13383 Nom IUPAC: 3-bromothiophene SMILES: BrC1=CSC=C1
Poids moléculaire (g/mol) | 163.03 |
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Synonyme | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
Numéro MDL | MFCD00005464 |
CAS | 872-31-1 |
CID PubChem | 13383 |
Nom IUPAC | 3-bromothiophene |
Clé InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
SMILES | BrC1=CSC=C1 |
Formule moléculaire | C4H3BrS |
2,5-Dichlorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 21663-61-6 Formule moléculaire: C7H3Cl2N Poids moléculaire (g/mol): 172.008 Numéro MDL: MFCD00019741 Clé InChI: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonyme: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 CID PubChem: 89000 Nom IUPAC: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl
Poids moléculaire (g/mol) | 172.008 |
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Synonyme | benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 |
Numéro MDL | MFCD00019741 |
CAS | 21663-61-6 |
CID PubChem | 89000 |
Nom IUPAC | 2,5-dichlorobenzonitrile |
Clé InChI | LNGWRTKJZCBXGT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)C#N)Cl |
Formule moléculaire | C7H3Cl2N |
1,2-Dichlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 Numéro MDL: MFCD00000535 Clé InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben CID PubChem: 7239 ChEBI: CHEBI:35290 Nom IUPAC: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
Poids moléculaire (g/mol) | 146.998 |
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Synonyme | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Numéro MDL | MFCD00000535 |
CAS | 95-50-1 |
CID PubChem | 7239 |
ChEBI | CHEBI:35290 |
Nom IUPAC | 1,2-dichlorobenzene |
Clé InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Formule moléculaire | C6H4Cl2 |
3,5-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 626-43-7 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.013 Numéro MDL: MFCD00007774 Clé InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline CID PubChem: 12281 ChEBI: CHEBI:19904 Nom IUPAC: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
Poids moléculaire (g/mol) | 162.013 |
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Synonyme | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
Numéro MDL | MFCD00007774 |
CAS | 626-43-7 |
CID PubChem | 12281 |
ChEBI | CHEBI:19904 |
Nom IUPAC | 3,5-dichloroaniline |
Clé InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1Cl)Cl)N |
Formule moléculaire | C6H5Cl2N |
2,3-Dichloropyrazine 98.0+%, TCI America™
CAS: 4858-85-9 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00040964 Clé InChI: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonyme: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine CID PubChem: 78575 Nom IUPAC: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
Poids moléculaire (g/mol) | 148.97 |
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Synonyme | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
Numéro MDL | MFCD00040964 |
CAS | 4858-85-9 |
CID PubChem | 78575 |
Nom IUPAC | 2,3-dichloropyrazine |
Clé InChI | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
SMILES | ClC1=NC=CN=C1Cl |
Formule moléculaire | C4H2Cl2N2 |
2,4-Dichlorobenzonitrile 98.0+%, TCI America™
CAS: 6574-98-7 Formule moléculaire: C7H3Cl2N Poids moléculaire (g/mol): 172.008 Clé InChI: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonyme: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f CID PubChem: 81050 Nom IUPAC: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N
Poids moléculaire (g/mol) | 172.008 |
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Synonyme | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
CAS | 6574-98-7 |
CID PubChem | 81050 |
Nom IUPAC | 2,4-dichlorobenzonitrile |
Clé InChI | GRUHREVRSOOQJG-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)Cl)C#N |
Formule moléculaire | C7H3Cl2N |
2,6-Dichlorodiphenylamine 98.0+%, TCI America™
CAS: 15307-93-4 Formule moléculaire: C12H9Cl2N Poids moléculaire (g/mol): 238.11 Numéro MDL: MFCD00269648 Clé InChI: HDUUZPLYVVQTKN-UHFFFAOYSA-N Synonyme: 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# CID PubChem: 84867 Nom IUPAC: 2,6-dichloro-N-phenylaniline SMILES: ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1
Poids moléculaire (g/mol) | 238.11 |
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Synonyme | 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# |
Numéro MDL | MFCD00269648 |
CAS | 15307-93-4 |
CID PubChem | 84867 |
Nom IUPAC | 2,6-dichloro-N-phenylaniline |
Clé InChI | HDUUZPLYVVQTKN-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1 |
Formule moléculaire | C12H9Cl2N |
2,4-Dichloro-5-methylpyrimidine 98.0+%, TCI America™
CAS: 1780-31-0 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.001 Numéro MDL: MFCD00023197 Clé InChI: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonyme: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p CID PubChem: 74508 Nom IUPAC: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
Poids moléculaire (g/mol) | 163.001 |
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Synonyme | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
Numéro MDL | MFCD00023197 |
CAS | 1780-31-0 |
CID PubChem | 74508 |
Nom IUPAC | 2,4-dichloro-5-methylpyrimidine |
Clé InChI | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
SMILES | CC1=CN=C(N=C1Cl)Cl |
Formule moléculaire | C5H4Cl2N2 |
4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™
CAS: 63224-42-0 Formule moléculaire: C6H2Br2N2Se Poids moléculaire (g/mol): 340.875 Clé InChI: MVYRQFKGUCDJAB-UHFFFAOYSA-N CID PubChem: 631165 Nom IUPAC: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br
Poids moléculaire (g/mol) | 340.875 |
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CAS | 63224-42-0 |
CID PubChem | 631165 |
Nom IUPAC | 4,7-dibromo-2,1,3-benzoselenadiazole |
Clé InChI | MVYRQFKGUCDJAB-UHFFFAOYSA-N |
SMILES | C1=C(C2=N[Se]N=C2C(=C1)Br)Br |
Formule moléculaire | C6H2Br2N2Se |
1,8-Dibromonaphthalene 98.0+%, TCI America™
CAS: 17135-74-9 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.966 Numéro MDL: MFCD00183574 Clé InChI: DLXBGTIGAIESIG-UHFFFAOYSA-N CID PubChem: 625356 Nom IUPAC: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
Poids moléculaire (g/mol) | 285.966 |
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Numéro MDL | MFCD00183574 |
CAS | 17135-74-9 |
CID PubChem | 625356 |
Nom IUPAC | 1,8-dibromonaphthalene |
Clé InChI | DLXBGTIGAIESIG-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)Br)C(=CC=C2)Br |
Formule moléculaire | C10H6Br2 |