accessibility menu, dialog, popup

Test

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

brands

  • (3)
  • (94)
  • (70)

ofertas especiales

  • (40)
  • (40)
  • (1)

ofertas especiales

  • (6)

Peso molecular (g/mol)

  • (9)
  • (4)
  • (6)
  • (3)
  • (3)
  • (6)
  • (3)
  • (10)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (7)
  • (7)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (7)
  • (6)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (1)
  • (4)

Cantidad

  • (1)
  • (9)
  • (6)
  • (3)
  • (1)
  • (3)
  • (7)
  • (1)
  • (2)
  • (16)
  • (6)
  • (5)
  • (2)
  • (1)
  • (7)
  • (4)
  • (1)
  • (1)
  • (16)
  • (1)
  • (3)
  • (10)
  • (6)
  • (2)
  • (1)
  • (3)
  • (13)
  • (3)
  • (9)
  • (3)
  • (11)
  • (7)
  • (1)
  • (1)
  • (1)

Porcentaje de pureza

  • (3)
  • (1)
  • (6)
  • (1)
  • (10)
  • (2)
  • (4)
  • (3)
  • (3)
  • (17)
  • (25)
  • (3)
  • (55)
  • (8)
  • (6)
  • (6)
  • (2)
  • (2)

Punto de ebullición

  • (3)
  • (1)
  • (1)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (11)
  • (4)
  • (5)
  • (3)
  • (3)
  • (7)
  • (1)

Forma física

  • (1)
  • (61)
  • (7)
  • (4)
  • (4)
  • (11)
  • (4)
  • (3)
  • (3)
  • (2)

Grado

  • (5)
  • (2)
  • (13)
  • (1)
  • (16)
1 – 15 de 53 resultados
1

Ácido oxálico, 98 %, anhidro, Thermo Scientific Chemicals

CAS: 144-62-7 Fórmula molecular: C2H2O4 Peso molecular (g/mol): 90.034 Número MDL: MFCD00002573 Clave InChI: MUBZPKHOEPUJKR-UHFFFAOYSA-N Sinónimo: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 Nombre IUPAC: ácido oxálico SMILES: C(=O)(C(=O)O)O

EDGE
Sinónimo ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico
Clave InChI MUBZPKHOEPUJKR-UHFFFAOYSA-N
PubChem CID 971
Fórmula molecular C2H2O4
CAS 144-62-7
ChEBI CHEBI:16995
Peso molecular (g/mol) 90.034
Número MDL MFCD00002573
SMILES C(=O)(C(=O)O)O
Nombre IUPAC ácido oxálico
2

2-Fenoxietanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO

EDGE
Sinónimo phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Clave InChI QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID 31236
Fórmula molecular C8H10O2
CAS 122-99-6
ChEBI CHEBI:64275
Peso molecular (g/mol) 138.17
Número MDL MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Nombre IUPAC 2-fenoxietanol
3

Clorhidrato de dopamina, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012898 Clave InChI: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinónimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 Nombre IUPAC: 4-(2-aminoetil)benceno-1,2-diol;clorhidrato SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
Sinónimo dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Clave InChI CTENFNNZBMHDDG-UHFFFAOYSA-N
PubChem CID 65340
Fórmula molecular C8H12ClNO2
CAS 62-31-7
Peso molecular (g/mol) 189.64
Número MDL MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Nombre IUPAC 4-(2-aminoetil)benceno-1,2-diol;clorhidrato
4

Salicilato de sodio, 99 %, Thermo Scientific Chemicals

CAS: 54-21-7 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.104 Número MDL: MFCD00002440 Clave InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinónimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nombre IUPAC: sodio;2-hidroxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Promociones disponibles
EDGE
Sinónimo sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Clave InChI ABBQHOQBGMUPJH-UHFFFAOYSA-M
PubChem CID 16760658
Fórmula molecular C7H5NaO3
CAS 54-21-7
ChEBI CHEBI:9180
Peso molecular (g/mol) 160.104
Número MDL MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Nombre IUPAC sodio;2-hidroxibenzoato
5

Trietilamina, 99 %, puro, Thermo Scientific Chemicals

CAS: 121-44-8 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC

Sinónimo triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Clave InChI ZMANZCXQSJIPKH-UHFFFAOYSA-N
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Nombre IUPAC N,N-dietilletanamina
6

Ácido metanosulfónico, 99+ %, extra puro, Thermo Scientific Chemicals

CAS: 75-75-2 Fórmula molecular: CH4O3S Peso molecular (g/mol): 96.1 Número MDL: MFCD00007518 Clave InChI: AFVFQIVMOAPDHO-UHFFFAOYSA-N Sinónimo: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 Nombre IUPAC: ácido metanosulfónico SMILES: CS(=O)(=O)O

Sinónimo methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
Clave InChI AFVFQIVMOAPDHO-UHFFFAOYSA-N
PubChem CID 6395
Fórmula molecular CH4O3S
CAS 75-75-2
ChEBI CHEBI:27376
Peso molecular (g/mol) 96.1
Número MDL MFCD00007518
SMILES CS(=O)(=O)O
Nombre IUPAC ácido metanosulfónico
7

1,1,1,3,3,3-hexafluoro-2-propanol, + 99,5 %, puro, Thermo Scientific Chemicals

CAS: 920-66-1 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nombre IUPAC: 1,1,1,3,3,3-Hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Sinónimo 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
Clave InChI BYEAHWXPCBROCE-UHFFFAOYSA-N
PubChem CID 13529
CAS 920-66-1
ChEBI CHEBI:63104
Número MDL MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Nombre IUPAC 1,1,1,3,3,3-Hexafluoropropan-2-ol
8

Trietilamina, 99 %, Thermo Scientific Chemicals

CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00009051 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC

Promociones disponibles
Sinónimo triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Clave InChI ZMANZCXQSJIPKH-UHFFFAOYSA-N
PubChem CID 8471
Fórmula molecular C6H15N
CAS 121-44-8
ChEBI CHEBI:35026
Peso molecular (g/mol) 101.193
Número MDL MFCD00009051
SMILES CCN(CC)CC
Nombre IUPAC N,N-dietilletanamina
9

Ácido propiónico, 99 %, puro, Thermo Scientific Chemicals

CAS: 79-09-4 Clave InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinónimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 Nombre IUPAC: ácido propanoico SMILES: CCC(=O)O

Promociones disponibles
Sinónimo propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
Clave InChI XBDQKXXYIPTUBI-UHFFFAOYSA-N
PubChem CID 1032
CAS 79-09-4
ChEBI CHEBI:30768
SMILES CCC(=O)O
Nombre IUPAC ácido propanoico
10

1,1,1,3,3,3-Hexafluoro-2-propanol, +99 %, Thermo Scientific Chemicals

CAS: 920-66-1 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.038 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nombre IUPAC: 1,1,1,3,3,3-Hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Sinónimo 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
Clave InChI BYEAHWXPCBROCE-UHFFFAOYSA-N
PubChem CID 13529
Fórmula molecular C3H2F6O
CAS 920-66-1
ChEBI CHEBI:63104
Peso molecular (g/mol) 168.038
Número MDL MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Nombre IUPAC 1,1,1,3,3,3-Hexafluoropropan-2-ol
11

N,N-Diisopropiletilamina, + 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C

Sinónimo n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Clave InChI JGFZNNIVVJXRND-UHFFFAOYSA-N
PubChem CID 81531
Fórmula molecular C8H19N
CAS 7087-68-5
Peso molecular (g/mol) 129.24
Número MDL MFCD00008868
SMILES CCN(C(C)C)C(C)C
Nombre IUPAC N-etil-N-propan-2-ilpropan-2-amina
12

1,1,1,3,3,3-hexafluoro--propanol,2-propanol, 99 %, para análisis, Thermo Scientific Chemicals

CAS: 920-66-1 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.04 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: alcohol hexafluoroisopropílico,bistrifluorometilmetanol,alcohol 1,1,1,3,3,3-hexafluoroisopropílico,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nombre IUPAC: 1,1,1,3,3,3-Hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Sinónimo alcohol hexafluoroisopropílico,bistrifluorometilmetanol,alcohol 1,1,1,3,3,3-hexafluoroisopropílico,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
Clave InChI BYEAHWXPCBROCE-UHFFFAOYSA-N
PubChem CID 13529
Fórmula molecular C3H2F6O
CAS 920-66-1
ChEBI CHEBI:63104
Peso molecular (g/mol) 168.04
SMILES C(C(F)(F)F)(C(F)(F)F)O
Nombre IUPAC 1,1,1,3,3,3-Hexafluoropropan-2-ol
13

N,N-Diisopropiletilamina, + 99,5 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C

Sinónimo n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Clave InChI JGFZNNIVVJXRND-UHFFFAOYSA-N
PubChem CID 81531
Fórmula molecular C8H19N
CAS 7087-68-5
Peso molecular (g/mol) 129.24
Número MDL MFCD00008868
SMILES CCN(C(C)C)C(C)C
Nombre IUPAC N-etil-N-propan-2-ilpropan-2-amina
14

Oleilamina, contenido C18 aproximado al 80-90 %, Thermo Scientific Chemicals

CAS: 112-90-3 Fórmula molecular: C18H37N Peso molecular (g/mol): 267.50 Número MDL: MFCD00066507 Clave InChI: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinónimo: 9-octadecenilamina,9-octadecin-1-amina,cis-9-octadecenilamina,e-octadec-9-en-1-amina,1-amino-9-octadecieno,9e octadec-9-enilamina,9-octadecenilamina 8ci,36505-83-6 hidrofluoruro,3811-68-5 acetato no especificado PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

Sinónimo 9-octadecenilamina,9-octadecin-1-amina,cis-9-octadecenilamina,e-octadec-9-en-1-amina,1-amino-9-octadecieno,9e octadec-9-enilamina,9-octadecenilamina 8ci,36505-83-6 hidrofluoruro,3811-68-5 acetato no especificado
Clave InChI QGLWBTPVKHMVHM-KTKRTIGZSA-N
PubChem CID 6258392
Fórmula molecular C18H37N
CAS 112-90-3
Peso molecular (g/mol) 267.50
Número MDL MFCD00066507
SMILES CCCCCCCC\C=C/CCCCCCCCN
15

N-etildiisopropilamina, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.247 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C

Sinónimo n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Clave InChI JGFZNNIVVJXRND-UHFFFAOYSA-N
PubChem CID 81531
Fórmula molecular C8H19N
CAS 7087-68-5
Peso molecular (g/mol) 129.247
Número MDL MFCD00008868
SMILES CCN(C(C)C)C(C)C
Nombre IUPAC N-etil-N-propan-2-ilpropan-2-amina