Chlorures d’aryle
- (11)
- (137)
- (3)
- (1)
- (29)
- (2)
- (1)
- (36)
- (6)
- (4)
- (4)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (86)
- (3)
- (1)
- (13)
- (2)
- (47)
- (6)
- (3)
- (2)
- (133)
- (2)
- (1)
- (14)
- (1)
- (14)
- (4)
- (6)
- (2)
- (4)
- (11)
- (3)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (7)
- (10)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (10)
- (24)
- (15)
- (1)
- (7)
- (13)
- (9)
- (3)
- (4)
- (4)
- (3)
- (8)
- (4)
- (3)
- (3)
- (5)
- (1)
- (2)
- (12)
- (6)
- (9)
- (15)
- (8)
- (11)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (5)
- (2)
- (14)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (7)
- (8)
- (6)
- (3)
- (5)
- (7)
- (3)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (15)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (5)
- (20)
- (1)
- (2)
- (3)
- (1)
- (5)
- (1)
- (3)
- (4)
- (31)
- (15)
- (209)
- (173)
- (5)
- (64)
- (12)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (9)
- (10)
- (4)
- (1)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (7)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (53)
- (2)
- (2)
- (4)
- (3)
- (9)
- (30)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (24)
- (3)
Résultats de la recherche filtrée
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 |
|---|---|
| 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 |
1,2-dichlorobenzène, 99 %, pur, Thermo Scientific Chemicals
CAS: 95-50-1 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-dichlorobenzène SMILES: C1=CC=C(C(=C1)Cl)Cl
| 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-dichlorobenzène |
| Clé InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
3,5-dichloroaniline, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.02 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) | 162.02 |
|---|---|
| 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 |
1,4-dichlorobenzène, 99+ %, Thermo Scientific Chemicals
CAS: 106-46-7 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 Numéro MDL: MFCD00000604 Clé InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonyme: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola CID PubChem: 4685 ChEBI: CHEBI:28618 Nom IUPAC: 1,4-dichlorobenzène SMILES: C1=CC(=CC=C1Cl)Cl
| Poids moléculaire (g/mol) | 146.998 |
|---|---|
| Synonyme | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| Numéro MDL | MFCD00000604 |
| CAS | 106-46-7 |
| CID PubChem | 4685 |
| ChEBI | CHEBI:28618 |
| Nom IUPAC | 1,4-dichlorobenzène |
| Clé InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
1,3-dichlorobenzène, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 Numéro MDL: MFCD00000573 Clé InChI: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonyme: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene CID PubChem: 10943 ChEBI: CHEBI:36693 Nom IUPAC: 1,3-dichlorobenzène SMILES: C1=CC(=CC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 146.998 |
|---|---|
| Synonyme | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| Numéro MDL | MFCD00000573 |
| CAS | 541-73-1 |
| CID PubChem | 10943 |
| ChEBI | CHEBI:36693 |
| Nom IUPAC | 1,3-dichlorobenzène |
| Clé InChI | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
2,4-dichlorotoluène, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.03 Numéro MDL: MFCD00000583 Clé InChI: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonyme: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen CID PubChem: 7254 ChEBI: CHEBI:81651 Nom IUPAC: 2,4-dichloro-1-méthylbenzène SMILES: CC1=C(C=C(C=C1)Cl)Cl
| Poids moléculaire (g/mol) | 161.03 |
|---|---|
| Synonyme | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
| Numéro MDL | MFCD00000583 |
| CAS | 95-73-8 |
| CID PubChem | 7254 |
| ChEBI | CHEBI:81651 |
| Nom IUPAC | 2,4-dichloro-1-méthylbenzène |
| Clé InChI | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Formule moléculaire | C7H6Cl2 |
Chlorure de 5-chloro-1,3-diméthyl-1H-pyrazole-4-sulfonyle, 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-diméthylpyrazole-4-chlorure de sulfonyle SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Poids moléculaire (g/mol) | 229.075 |
|---|---|
| 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-diméthylpyrazole-4-chlorure de sulfonyle |
| Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Formule moléculaire | C5H6Cl2N2O2S |
2-chloroimidazole, 97 %, Thermo Scientific Chemicals
CAS: 16265-04-6 Formule moléculaire: C3H3ClN2 Poids moléculaire (g/mol): 102.52 Numéro MDL: MFCD02179530 Clé InChI: OCVXSFKKWXMYPF-UHFFFAOYSA-N Synonyme: 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro CID PubChem: 2773328 ChEBI: CHEBI:52721 Nom IUPAC: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| Synonyme | 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro |
| Numéro MDL | MFCD02179530 |
| CAS | 16265-04-6 |
| CID PubChem | 2773328 |
| ChEBI | CHEBI:52721 |
| Nom IUPAC | 2-chloro-1H-imidazole |
| Clé InChI | OCVXSFKKWXMYPF-UHFFFAOYSA-N |
| SMILES | ClC1=NC=CN1 |
| Formule moléculaire | C3H3ClN2 |
2,6-dichloroaniline, 98 %, Thermo Scientific Chemicals
CAS: 608-31-1 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.01 Numéro MDL: MFCD00007675 Clé InChI: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline CID PubChem: 11846 ChEBI: CHEBI:46630 Nom IUPAC: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 162.01 |
|---|---|
| Synonyme | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
| Numéro MDL | MFCD00007675 |
| CAS | 608-31-1 |
| CID PubChem | 11846 |
| ChEBI | CHEBI:46630 |
| Nom IUPAC | 2,6-dichloroaniline |
| Clé InChI | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| SMILES | NC1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C6H5Cl2N |
1,2-dichlorobenzène, 98+ %, extra sec, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 147 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-dichlorobenzène SMILES: C1=CC=C(C(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 147 |
|---|---|
| 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-dichlorobenzène |
| Clé InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
3-chloropyridine, 99 %, Thermo Scientific Chemicals
CAS: 626-60-8 Formule moléculaire: C5H4ClN Poids moléculaire (g/mol): 113.54 Numéro MDL: MFCD00006375 Clé InChI: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonyme: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine CID PubChem: 12287 Nom IUPAC: 3-chloropyridine SMILES: ClC1=CC=CN=C1
| Poids moléculaire (g/mol) | 113.54 |
|---|---|
| Synonyme | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| Numéro MDL | MFCD00006375 |
| CAS | 626-60-8 |
| CID PubChem | 12287 |
| Nom IUPAC | 3-chloropyridine |
| Clé InChI | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CN=C1 |
| Formule moléculaire | C5H4ClN |
2,4-dichloropyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 3934-20-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.98 Numéro MDL: MFCD00006061 Clé InChI: BTTNYQZNBZNDOR-UHFFFAOYSA-N CID PubChem: 77531 Nom IUPAC: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl
| Poids moléculaire (g/mol) | 148.98 |
|---|---|
| Numéro MDL | MFCD00006061 |
| CAS | 3934-20-1 |
| CID PubChem | 77531 |
| Nom IUPAC | 2,4-dichloropyrimidine |
| Clé InChI | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N=C1Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |
1-chlorophthalazine, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Formule moléculaire: C8H5ClN2 Poids moléculaire (g/mol): 164.592 Numéro MDL: MFCD00024141 Clé InChI: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonyme: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g CID PubChem: 160793 Nom IUPAC: 1-chlorophtalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
| Poids moléculaire (g/mol) | 164.592 |
|---|---|
| Synonyme | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
| Numéro MDL | MFCD00024141 |
| CAS | 5784-45-2 |
| CID PubChem | 160793 |
| Nom IUPAC | 1-chlorophtalazine |
| Clé InChI | UCOVESIAFFGEOR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
| Formule moléculaire | C8H5ClN2 |
2,5-dichloro-p-phénylènediamine, 99 %, Thermo Scientific Chemicals
CAS: 20103-09-7 Formule moléculaire: C6H6Cl2N2 Poids moléculaire (g/mol): 177.028 Numéro MDL: MFCD00007902 Clé InChI: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonyme: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino CID PubChem: 29949 Nom IUPAC: 2,5-dichlorobenzène-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
| Poids moléculaire (g/mol) | 177.028 |
|---|---|
| Synonyme | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
| Numéro MDL | MFCD00007902 |
| CAS | 20103-09-7 |
| CID PubChem | 29949 |
| Nom IUPAC | 2,5-dichlorobenzène-1,4-diamine |
| Clé InChI | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Formule moléculaire | C6H6Cl2N2 |
![Acide 2-(5-chloro-3-méthylbenzo[b]thiophène-2-yl)acétique, 95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-51527-19-6.jpg-250.jpg)
Acide 2-(5-chloro-3-méthylbenzo[b]thiophène-2-yl)acétique, 95 %, Thermo Scientific™
CAS: 51527-19-6 Formule moléculaire: C11H9ClO2S Poids moléculaire (g/mol): 240.70 Numéro MDL: MFCD00052300 Clé InChI: QNJIHQOPIPJYLU-UHFFFAOYSA-N Synonyme: 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn CID PubChem: 68686 Nom IUPAC: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid SMILES: CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12
| Poids moléculaire (g/mol) | 240.70 |
|---|---|
| Synonyme | 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn |
| Numéro MDL | MFCD00052300 |
| CAS | 51527-19-6 |
| CID PubChem | 68686 |
| Nom IUPAC | 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid |
| Clé InChI | QNJIHQOPIPJYLU-UHFFFAOYSA-N |
| SMILES | CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12 |
| Formule moléculaire | C11H9ClO2S |