accessibility menu, dialog, popup

Test

Aryl halides

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 (563)
Aryl bromides (523)
Aryl iodides (137)
Aryl fluorides (100)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (5)
  • (4)
  • (2)
  • (1)
  • (6)
  • (330)
  • (779)
  • (190)
  • (5)

iofferte speciali

  • (22)
  • (24)

Quantità

  • (2)
  • (12)
  • (408)
  • (4)
  • (1)
  • (62)
  • (3)
Mostra tutto

Molecular Weight (g/mol)

  • (6)
  • (2)
  • (4)
  • (11)
  • (3)
  • (4)
  • (6)
Mostra tutto

Percent Purity

  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (9)
Mostra tutto

Punti di ebollizione

  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
Mostra tutto

Forma fisica

  • (4)
  • (2)
  • (2)
  • (3)
  • (79)
  • (9)
  • (3)
Mostra tutto

Grado

  • (2)
  • (6)
  • (1)
  • (3)
  • (3)
  • (2)
  • (6)
1 – 15 di 593 risultati
1

1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals

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

Promozioni disponibili
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
2

1,4-Dichlorobenzene, 99+%, Thermo Scientific Chemicals

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
3

1-Bromonaphthalene, 97%, Thermo Scientific Chemicals

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

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
4

1-Bromonaphthalene, 96%, Thermo Scientific Chemicals

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

Promozioni disponibili
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
5

4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals

CAS: 96392-77-7 Formula molecolare: C16H14Br2 Numero MDL: MFCD09953451

Numero MDL MFCD09953451
Formula molecolare C16H14Br2
CAS 96392-77-7
6

1,2-Dichlorobenzene, 99+%, for HPLC, Thermo Scientific Chemicals

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
7

3-Bromothiophene, 97%, Thermo Scientific Chemicals

CAS: 872-31-1 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinonimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1

Sinonimo 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
Numero MDL MFCD00005464
PubChem CID 13383
Formula molecolare C4H3BrS
CAS 872-31-1
Molecular Weight (g/mol) 163.03
SMILES BrC1=CSC=C1
IUPAC Name 3-bromothiophene
InChI Key XCMISAPCWHTVNG-UHFFFAOYSA-N
8

1,2-Dichlorobenzene, 99%, Thermo Scientific Chemicals

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
9

2-Chloropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 1722-12-9 Formula molecolare: C4H3ClN2 Molecular Weight (g/mol): 114.53 Numero MDL: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1

Sinonimo pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
Numero MDL MFCD00006060
PubChem CID 74404
Formula molecolare C4H3ClN2
CAS 1722-12-9
Molecular Weight (g/mol) 114.53
SMILES ClC1=NC=CC=N1
IUPAC Name 2-chloropyrimidine
InChI Key UNCQVRBWJWWJBF-UHFFFAOYSA-N
11

2-Bromo-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals

CAS: 5111-65-9 Numero MDL: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinonimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

Sinonimo 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
Numero MDL MFCD00004062
PubChem CID 78786
CAS 5111-65-9
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
IUPAC Name 2-bromo-6-methoxynaphthalene
InChI Key AYFJBMBVXWNYLT-UHFFFAOYSA-N
12

1-Chlorophthalazine, 97%, Thermo Scientific Chemicals

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
13

1,2-Dichlorobenzene, 99+%, for spectroscopy, Thermo Scientific Chemicals

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
14

2-Cyano-3-fluoropyridine, 97+%, Thermo Scientific Chemicals

CAS: 97509-75-6 Formula molecolare: C6H3FN2 Molecular Weight (g/mol): 122.102 Numero MDL: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Sinonimo: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F

Sinonimo 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i
Numero MDL MFCD06797501
PubChem CID 7060408
Formula molecolare C6H3FN2
CAS 97509-75-6
Molecular Weight (g/mol) 122.102
SMILES C1=CC(=C(N=C1)C#N)F
IUPAC Name 3-fluoropyridine-2-carbonitrile
InChI Key VZFPSCNTFBJZHB-UHFFFAOYSA-N
15

2,4-Dichloroaniline, 98%, Thermo Scientific Chemicals

CAS: 554-00-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numero MDL: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Sinonimo: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

Promozioni disponibili
Sinonimo 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
Numero MDL MFCD00007661
PubChem CID 11123
Formula molecolare C6H5Cl2N
CAS 554-00-7
Molecular Weight (g/mol) 162.02
ChEBI CHEBI:46635
SMILES C1=CC(=C(C=C1Cl)Cl)N
IUPAC Name 2,4-dichloroaniline
InChI Key KQCMTOWTPBNWDB-UHFFFAOYSA-N