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Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl chlorides (571)
Aryl bromides (525)
Aryl iodides (138)
Aryl fluorides (104)

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1

1-Bromonaphthalene, 97%

CAS: 90-11-9 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

EDGE
Sinonimo naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
Numero MDL MFCD00003868
PubChem CID 7001
Formula molecolare C10H7Br
CAS 90-11-9
Molecular Weight (g/mol) 207.07
SMILES C1=CC=C2C(=C1)C=CC=C2Br
IUPAC Name 1-bromonaphthalene
InChI Key DLKQHBOKULLWDQ-UHFFFAOYSA-N
2
Promozioni disponibili

1,2-Dichlorobenzene, 99+%, for HPLC
GREENER_CHOICE

CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Sinonimo o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
PubChem CID 7239
Formula molecolare C6H4Cl2
CAS 95-50-1
Molecular Weight (g/mol) 147
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
3
Promozioni disponibili

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Sinonimo o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Numero MDL MFCD00000535
PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
4

1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™

CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Sinonimo o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Numero MDL MFCD00000535
PubChem CID 7239
Formula molecolare C6H4Cl2
CAS 95-50-1
Molecular Weight (g/mol) 147
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
5

1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinonimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl

Sinonimo p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
Numero MDL MFCD00000604
PubChem CID 4685
Formula molecolare C6H4Cl2
CAS 106-46-7
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:28618
SMILES C1=CC(=CC=C1Cl)Cl
IUPAC Name 1,4-dichlorobenzene
InChI Key OCJBOOLMMGQPQU-UHFFFAOYSA-N
6

1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinonimo: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

Sinonimo m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
Numero MDL MFCD00000573
PubChem CID 10943
Formula molecolare C6H4Cl2
CAS 541-73-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:36693
SMILES C1=CC(=CC(=C1)Cl)Cl
IUPAC Name 1,3-dichlorobenzene
InChI Key ZPQOPVIELGIULI-UHFFFAOYSA-N
7

1-Bromonaphthalene, 96%

CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Sinonimo naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
Numero MDL MFCD00003868
PubChem CID 7001
CAS 90-11-9
Molecular Weight (g/mol) 207.07
SMILES C1=CC=C2C(=C1)C=CC=C2Br
IUPAC Name 1-bromonaphthalene
InChI Key DLKQHBOKULLWDQ-UHFFFAOYSA-N
8

2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Formula molecolare: C7H6Cl2 Molecular Weight (g/mol): 161.03 Numero MDL: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

Sinonimo 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
Numero MDL MFCD00000583
PubChem CID 7254
Formula molecolare C7H6Cl2
CAS 95-73-8
Molecular Weight (g/mol) 161.03
ChEBI CHEBI:81651
SMILES CC1=C(C=C(C=C1)Cl)Cl
IUPAC Name 2,4-dichloro-1-methylbenzene
InChI Key FUNUTBJJKQIVSY-UHFFFAOYSA-N
9

2-Chloroimidazole, 97%

CAS: 16265-04-6 Formula molecolare: C3H3ClN2 Molecular Weight (g/mol): 102.52 Numero MDL: MFCD02179530 InChI Key: OCVXSFKKWXMYPF-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC Name: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1

Sinonimo 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
Numero MDL MFCD02179530
PubChem CID 2773328
Formula molecolare C3H3ClN2
CAS 16265-04-6
Molecular Weight (g/mol) 102.52
ChEBI CHEBI:52721
SMILES ClC1=NC=CN1
IUPAC Name 2-chloro-1H-imidazole
InChI Key OCVXSFKKWXMYPF-UHFFFAOYSA-N
10

2,6-Dichloroaniline, 98%

CAS: 608-31-1 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.01 Numero MDL: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

Sinonimo 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
Numero MDL MFCD00007675
PubChem CID 11846
Formula molecolare C6H5Cl2N
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
SMILES NC1=C(Cl)C=CC=C1Cl
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
11

1,2-Dichlorobenzene, 99%

CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Sinonimo o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Numero MDL MFCD00000535
PubChem CID 7239
Formula molecolare C6H4Cl2
CAS 95-50-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
12

5-Bromo-2-iodopyrimidine, 98%, Thermo Scientific Chemicals

CAS: 183438-24-6 Formula molecolare: C4H2BrIN2 Molecular Weight (g/mol): 284.882 Numero MDL: MFCD01318111 InChI Key: ZEZKXPQIDURFKA-UHFFFAOYSA-N Sinonimo: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine PubChem CID: 7006651 IUPAC Name: 5-bromo-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Br

Sinonimo 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine
Numero MDL MFCD01318111
PubChem CID 7006651
Formula molecolare C4H2BrIN2
CAS 183438-24-6
Molecular Weight (g/mol) 284.882
SMILES C1=C(C=NC(=N1)I)Br
IUPAC Name 5-bromo-2-iodopyrimidine
InChI Key ZEZKXPQIDURFKA-UHFFFAOYSA-N
13

7-Bromo-5-fluorobenzo[b]furan, 97%

CAS: 253429-19-5 Formula molecolare: C8H4BrFO Molecular Weight (g/mol): 215.021 Numero MDL: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

Numero MDL MFCD09056780
PubChem CID 22144816
Formula molecolare C8H4BrFO
CAS 253429-19-5
Molecular Weight (g/mol) 215.021
SMILES C1=COC2=C(C=C(C=C21)F)Br
IUPAC Name 7-bromo-5-fluoro-1-benzofuran
InChI Key TYBMMMOEVBNTDU-UHFFFAOYSA-N
14

3-Bromoquinoline, 98%

CAS: 5332-24-1 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinonimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

Sinonimo quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
PubChem CID 21413
Formula molecolare C9H6BrN
CAS 5332-24-1
Molecular Weight (g/mol) 208.06
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
IUPAC Name 3-bromoquinoline
InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
15

4-Bromo-7-azaindole, 95%

CAS: 348640-06-2 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.035 Numero MDL: MFCD08272233 InChI Key: LEZHTYOQWQEBLH-UHFFFAOYSA-N Sinonimo: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

Sinonimo 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
Numero MDL MFCD08272233
PubChem CID 22273643
Formula molecolare C7H5BrN2
CAS 348640-06-2
Molecular Weight (g/mol) 197.035
SMILES C1=CNC2=NC=CC(=C21)Br
IUPAC Name 4-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key LEZHTYOQWQEBLH-UHFFFAOYSA-N