accessibility menu, dialog, popup

UserName
Viewing profile as user:

Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Quantity 
  • (1)
  • (6)
Percent Purity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)

brands

  • (3)
  • (1)
  • (3)
  • (3)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (6)

Percent Purity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 9 of 9 results
1

2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™

CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl

PubChem CID 93656
CAS 57381-56-3
Molecular Weight (g/mol) 155.556
MDL Number MFCD03094168
SMILES C1=CC(=C(C=C1F)C#N)Cl
Synonym 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile
IUPAC Name 2-chloro-5-fluorobenzonitrile
InChI Key HBTXAKDVIXNVHZ-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
2

Chlorhexidine Free Base, >85%, MP Biomedicals™

CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.452 MDL Number: MFCD00009673 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

PubChem CID 9552079
CAS 55-56-1
Molecular Weight (g/mol) 505.452
ChEBI CHEBI:3614
MDL Number MFCD00009673
SMILES C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
IUPAC Name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
InChI Key GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molecular Formula C22H30Cl2N10
3

2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™

CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F

PubChem CID 2734083
CAS 36556-56-6
Molecular Weight (g/mol) 163.552
MDL Number MFCD00142892
SMILES C1=C(C=C(C(=C1F)N)Cl)F
Synonym 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
IUPAC Name 2-chloro-4,6-difluoroaniline
InChI Key DUPRZIYJXCCXQZ-UHFFFAOYSA-N
Molecular Formula C6H4ClF2N
4
Promotions Available

Chlorhexidine, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

PubChem CID 9552079
CAS 55-56-1
Molecular Weight (g/mol) 505.45
ChEBI CHEBI:3614
SMILES C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
IUPAC Name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
InChI Key GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molecular Formula C22H30Cl2N10
5
Promotions Available

(S)-(-)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 94%

CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671640 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1550852
CAS 4187-56-8
Molecular Weight (g/mol) 155.625
MDL Number MFCD00671640
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine
IUPAC Name (1S)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-LURJTMIESA-N
Molecular Formula C8H10ClN
6

Aobchem 5-(Tert-butyl)-2-chloroaniline | ≥97% | CAS 918445-56-4 | C10H14ClN | 250mg

5-(Tert-butyl)-2-chloroaniline | ≥97% | CAS 918445-56-4 | C10H14ClN | 250mg

ENCOMPASS_PREFERRED
7

Aobchem 5-(Tert-butyl)-2-chloroaniline | ≥97% | CAS 918445-56-4 | C10H14ClN | 1g

5-(Tert-butyl)-2-chloroaniline | ≥97% | CAS 918445-56-4 | C10H14ClN | 1g

ENCOMPASS_PREFERRED
8

Aobchem 5-(Tert-butyl)-2-chloroaniline | ≥97% | CAS 918445-56-4 | C10H14ClN | 500mg

5-(Tert-butyl)-2-chloroaniline | ≥97% | CAS 918445-56-4 | C10H14ClN | 500mg

ENCOMPASS_PREFERRED
9

6-Chloro-2,4-difluoroaniline, 97%

CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.55 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F

PubChem CID 2734083
CAS 36556-56-6
Molecular Weight (g/mol) 163.55
MDL Number MFCD00142892
SMILES C1=C(C=C(C(=C1F)N)Cl)F
Synonym 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
IUPAC Name 2-chloro-4,6-difluoroaniline
InChI Key DUPRZIYJXCCXQZ-UHFFFAOYSA-N
Molecular Formula C6H4ClF2N