man

Test

Chemicals

Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.
Organic compounds (7)
Solvents (5)
Salts and Inorganics (4)

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

Filtri selezionati

Elimina tutto

Keyword Search

IR Honeywell

Filtra risultati

Filtra risultati

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

categoria

brands

  • (7)
  • (9)

iofferte speciali

  • (3)
  • (1)

programmi speciali

  • (1)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)

Quantità

  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
Mostra tutto

Percent Purity

  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
Mostra tutto

Punti di ebollizione

  • (3)
  • (3)
  • (2)

Grado

  • (2)
  • (1)
  • (1)

Forma fisica

  • (3)
1 – 8 di 8 risultati
1

Potassium bromide, For IR spectroscopy, Honeywell Fluka™

CAS: 7758-02-3 Formula molecolare: BrK Molecular Weight (g/mol): 119.00 Numero MDL: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Sinonimo: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

Promozioni disponibili
EDGE
Sinonimo potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
Numero MDL MFCD00011358
PubChem CID 253877
Formula molecolare BrK
CAS 7758-02-3
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
SMILES [K+].[Br-]
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
2

Potassium bromide, FT-IR Grade, ≥99% trace metals basis, Honeywell Fluka™

CAS: 7758-02-3 Formula molecolare: BrK Molecular Weight (g/mol): 119.00 Numero MDL: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Sinonimo: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

Sinonimo potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
Numero MDL MFCD00011358
PubChem CID 253877
Formula molecolare BrK
CAS 7758-02-3
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
SMILES [K+].[Br-]
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
4

Acetonitrile CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Promozioni disponibili
Sinonimo methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
5

2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™

CAS: 149-30-4 Formula molecolare: C7H5NS2 Molecular Weight (g/mol): 167.244 Numero MDL: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Sinonimo: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

Sinonimo 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
Numero MDL MFCD00005781
PubChem CID 697993
Formula molecolare C7H5NS2
CAS 149-30-4
Molecular Weight (g/mol) 167.244
ChEBI CHEBI:34292
SMILES C1=CC=C2C(=C1)NC(=S)S2
IUPAC Name 3H-1,3-benzothiazole-2-thione
InChI Key YXIWHUQXZSMYRE-UHFFFAOYSA-N
6

Chloroform, ≥99.5%, Honeywell Riedel-de Haën™

CAS: 67-66-3 Formula molecolare: CHCl3 Molecular Weight (g/mol): 119.37 Numero MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinonimo: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl

Sinonimo trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
Numero MDL MFCD00000826
PubChem CID 6212
Formula molecolare CHCl3
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
SMILES ClC(Cl)Cl
IUPAC Name chloroform
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
7

Dichloromethane, ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

Sinonimo methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Numero MDL MFCD00000881
PubChem CID 6344
Formula molecolare CH2Cl2
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N