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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 (524)
Aryl iodides (138)
Aryl fluorides (103)

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Ricerca per parola chiave:
1 – 15 di 595 risultati
1
Promozioni disponibili

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
2

2,4-Dichloropyrimidine, 98+%

CAS: 3934-20-1 Formula molecolare: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 Numero MDL: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

Numero MDL MFCD00006061
PubChem CID 77531
Formula molecolare C4H2Cl2N2
CAS 3934-20-1
Molecular Weight (g/mol) 148.974
SMILES C1=CN=C(N=C1Cl)Cl
IUPAC Name 2,4-dichloropyrimidine
InChI Key BTTNYQZNBZNDOR-UHFFFAOYSA-N
3

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

3,4-Dichloroaniline, 98%

CAS: 95-76-1 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.013 Numero MDL: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinonimo: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

Sinonimo 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
Numero MDL MFCD00007768
PubChem CID 7257
Formula molecolare C6H5Cl2N
CAS 95-76-1
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:16767
SMILES C1=CC(=C(C=C1N)Cl)Cl
IUPAC Name 3,4-dichloroaniline
InChI Key SDYWXFYBZPNOFX-UHFFFAOYSA-N
5
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
6

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
7

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinonimo: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

EDGE
Sinonimo naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
Numero MDL MFCD01026462
PubChem CID 640591
Formula molecolare C10H6Br2
CAS 13720-06-4
Molecular Weight (g/mol) 285.97
SMILES BrC1=CC2=CC=C(Br)C=C2C=C1
IUPAC Name 2,6-dibromonaphthalene
InChI Key PJZDEYKZSZWFPX-UHFFFAOYSA-N
8

2,5-Dichloro-p-phenylenediamine, 99%

CAS: 20103-09-7 Formula molecolare: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 Numero MDL: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N

Sinonimo 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
Numero MDL MFCD00007902
PubChem CID 29949
Formula molecolare C6H6Cl2N2
CAS 20103-09-7
Molecular Weight (g/mol) 177.028
SMILES C1=C(C(=CC(=C1Cl)N)Cl)N
IUPAC Name 2,5-dichlorobenzene-1,4-diamine
InChI Key QAYVHDDEMLNVMO-UHFFFAOYSA-N
9

2,6-Dichlorobenzonitrile, 98%

CAS: 1194-65-6 Formula molecolare: C7H3Cl2N Molecular Weight (g/mol): 172.008 Numero MDL: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Sinonimo: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

Sinonimo dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133
Numero MDL MFCD00001781
PubChem CID 3031
Formula molecolare C7H3Cl2N
CAS 1194-65-6
Molecular Weight (g/mol) 172.008
ChEBI CHEBI:943
SMILES C1=CC(=C(C(=C1)Cl)C#N)Cl
IUPAC Name 2,6-dichlorobenzonitrile
InChI Key YOYAIZYFCNQIRF-UHFFFAOYSA-N
10
Promozioni disponibili

2-Bromonaphthalene, 99%

CAS: 580-13-2 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

Numero MDL MFCD00004051
PubChem CID 11372
Formula molecolare C10H7Br
CAS 580-13-2
Molecular Weight (g/mol) 207.07
SMILES BrC1=CC=C2C=CC=CC2=C1
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
11

2,4,6-Trichloropyrimidine, 99%

CAS: 3764-01-0 Formula molecolare: C4HCl3N2 Molecular Weight (g/mol): 183.42 Numero MDL: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Sinonimo: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl

Sinonimo pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
Numero MDL MFCD00006063
PubChem CID 77378
Formula molecolare C4HCl3N2
CAS 3764-01-0
Molecular Weight (g/mol) 183.42
SMILES C1=C(N=C(N=C1Cl)Cl)Cl
IUPAC Name 2,4,6-trichloropyrimidine
InChI Key DPVIABCMTHHTGB-UHFFFAOYSA-N
12

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
13

1-Chlorophthalazine, 97%

CAS: 5784-45-2 Formula molecolare: C8H5ClN2 Molecular Weight (g/mol): 164.592 Numero MDL: MFCD00024141 InChI Key: UCOVESIAFFGEOR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 160793 IUPAC Name: 1-chlorophthalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl

Sinonimo 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
Numero MDL MFCD00024141
PubChem CID 160793
Formula molecolare C8H5ClN2
CAS 5784-45-2
Molecular Weight (g/mol) 164.592
SMILES C1=CC=C2C(=C1)C=NN=C2Cl
IUPAC Name 1-chlorophthalazine
InChI Key UCOVESIAFFGEOR-UHFFFAOYSA-N
14

1-Iodonaphthalene, 97.5%

CAS: 90-14-2 Formula molecolare: C10H7I Molecular Weight (g/mol): 254.07 Numero MDL: MFCD00003876 InChI Key: NHPPIJMARIVBGU-UHFFFAOYSA-N Sinonimo: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC Name: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I

Sinonimo naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
Numero MDL MFCD00003876
PubChem CID 7004
Formula molecolare C10H7I
CAS 90-14-2
Molecular Weight (g/mol) 254.07
SMILES C1=CC=C2C(=C1)C=CC=C2I
IUPAC Name 1-iodonaphthalene
InChI Key NHPPIJMARIVBGU-UHFFFAOYSA-N
15

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numero MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

Sinonimo 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
Numero MDL MFCD00007774
PubChem CID 12281
Formula molecolare C6H5Cl2N
CAS 626-43-7
Molecular Weight (g/mol) 162.02
ChEBI CHEBI:19904
SMILES C1=C(C=C(C=C1Cl)Cl)N
IUPAC Name 3,5-dichloroaniline
InChI Key UQRLKWGPEVNVHT-UHFFFAOYSA-N