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1

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
2

Aceite mineral, alta pureza, Thermo Scientific Chemicals

CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nombre IUPAC: Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Sinónimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Clave InChI AEOVEGJBKQQFOP-DDVLFWKVSA-L
PubChem CID 9566064
Fórmula molecular C16H10N2Na2O7S2
CAS 8042-47-5
Peso molecular (g/mol) 452.363
Número MDL MFCD00131611
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Nombre IUPAC Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato
3

Thermo Scientific Chemicals Clorhidrato de guanidina, + 99 %

CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl

EDGE
Sinónimo guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Clave InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
PubChem CID 5742
Fórmula molecular CH6ClN3
CAS 50-01-1
ChEBI CHEBI:32735
Peso molecular (g/mol) 95.53
Número MDL MFCD00013026
SMILES C(=N)(N)N.Cl
Nombre IUPAC guanidina; clorhidrato
4

Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

EDGE
Sinónimo n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Clave InChI MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID 15106
Fórmula molecular C12H16Cl2N2
CAS 1465-25-4
ChEBI CHEBI:53452
Peso molecular (g/mol) 259.174
Número MDL MFCD00012556
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Nombre IUPAC N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato
5

Thermo Scientific Chemicals Clorhidrato de guanidinio, ultrapuro, 99 %

CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl

EDGE
Sinónimo guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Clave InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
PubChem CID 5742
Fórmula molecular CH6ClN3
CAS 50-01-1
ChEBI CHEBI:32735
Peso molecular (g/mol) 95.53
Número MDL MFCD00013026
SMILES C(=N)(N)N.Cl
Nombre IUPAC guanidina; clorhidrato
6

Tris(Hidroximetil)aminometano, 99 %, Thermo Scientific Chemicals

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

EDGE
Sinónimo trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Clave InChI LENZDBCJOHFCAS-UHFFFAOYSA-N
PubChem CID 6503
Fórmula molecular C4H11NO3
CAS 77-86-1
ChEBI CHEBI:9754
Peso molecular (g/mol) 121.136
Número MDL MFCD00004679
SMILES C(C(CO)(CO)N)O
Nombre IUPAC 2-amino-2-(hidroximetil)propano-1,3-diol
7

Cloruro de colina, 98+ %, Thermo Scientific Chemicals

CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO

EDGE
Sinónimo choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Clave InChI SGMZJAMFUVOLNK-UHFFFAOYSA-M
PubChem CID 6209
Fórmula molecular C5H14ClNO
CAS 67-48-1
ChEBI CHEBI:133341
Peso molecular (g/mol) 139.62
Número MDL MFCD00011721
SMILES [Cl-].C[N+](C)(C)CCO
Nombre IUPAC 2-hidroxietil(trimetil)azanio;cloruro
8

Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99+ %, para bioquímica

CAS: 77-86-1 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

EDGE
Sinónimo trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Clave InChI LENZDBCJOHFCAS-UHFFFAOYSA-N
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
Número MDL MFCD00004679
SMILES C(C(CO)(CO)N)O
Nombre IUPAC 2-amino-2-(hidroximetil)propano-1,3-diol
9

Bromuro de tetraetilamonio, 98 %, Thermo Scientific Chemicals

CAS: 71-91-0 Fórmula molecular: C8H20BrN Peso molecular (g/mol): 210.16 Número MDL: MFCD00011825 Clave InChI: HWCKGOZZJDHMNC-UHFFFAOYSA-M Sinónimo: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 Nombre IUPAC: tetraetilazanio; bromuro SMILES: CC[N+](CC)(CC)CC.[Br-]

EDGE
Sinónimo tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
Clave InChI HWCKGOZZJDHMNC-UHFFFAOYSA-M
PubChem CID 6285
Fórmula molecular C8H20BrN
CAS 71-91-0
Peso molecular (g/mol) 210.16
Número MDL MFCD00011825
SMILES CC[N+](CC)(CC)CC.[Br-]
Nombre IUPAC tetraetilazanio; bromuro
10

Thermo Scientific Chemicals Clorhidrato de tris(hidroximetil)aminometano, 99+ %, extra puro

CAS: 1185-53-1 Fórmula molecular: C4H11NO3·HCl Peso molecular (g/mol): 157.6 Número MDL: MFCD00012590 Clave InChI: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinónimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro SMILES: C(C(CO)(CO)N)O.Cl

EDGE
Sinónimo tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Clave InChI QKNYBSVHEMOAJP-UHFFFAOYSA-N
PubChem CID 93573
Fórmula molecular C4H11NO3·HCl
CAS 1185-53-1
Peso molecular (g/mol) 157.6
Número MDL MFCD00012590
SMILES C(C(CO)(CO)N)O.Cl
Nombre IUPAC 2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro
11

Fosfato tetrabutílamónico monobásico, 99 %, grado HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 5574-97-0 Fórmula molecular: C16H38NO4P Peso molecular (g/mol): 339.46 Número MDL: MFCD00064526 Clave InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Sinónimo: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 Nombre IUPAC: fosfato de dihidrógeno; tetrabutilazanio SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

EDGE
Sinónimo tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
Clave InChI ARRNBPCNZJXHRJ-UHFFFAOYSA-M
PubChem CID 2735142
Fórmula molecular C16H38NO4P
CAS 5574-97-0
Peso molecular (g/mol) 339.46
Número MDL MFCD00064526
SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Nombre IUPAC fosfato de dihidrógeno; tetrabutilazanio
12

Hexafluorofosfato de tetra-n-butilamonio, 98 %, Thermo Scientific Chemicals

CAS: 3109-63-5 Fórmula molecular: C16H36F6NP Peso molecular (g/mol): 387.44 Número MDL: MFCD00011748 Clave InChI: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinónimo: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

EDGE
Sinónimo tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
Clave InChI BKBKEFQIOUYLBC-UHFFFAOYSA-N
PubChem CID 165075
Fórmula molecular C16H36F6NP
CAS 3109-63-5
Peso molecular (g/mol) 387.44
Número MDL MFCD00011748
SMILES F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
13

Tetraclorhidrato de espermina, 99 %, Thermo Scientific Chemicals

CAS: 306-67-2 Fórmula molecular: C10H30Cl4N4 Peso molecular (g/mol): 348.18 Número MDL: MFCD00012914 Clave InChI: XLDKUDAXZWHPFH-UHFFFAOYSA-N Sinónimo: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 Nombre IUPAC: N,N'-bis(3-aminopropil)butano-1,4-diamina;tetraclorhidrato SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

EDGE
Sinónimo spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
Clave InChI XLDKUDAXZWHPFH-UHFFFAOYSA-N
PubChem CID 9384
Fórmula molecular C10H30Cl4N4
CAS 306-67-2
Peso molecular (g/mol) 348.18
Número MDL MFCD00012914
SMILES [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Nombre IUPAC N,N'-bis(3-aminopropil)butano-1,4-diamina;tetraclorhidrato
14

Hidrocloruro de histamina, 99 %, Thermo Scientific Chemicals

CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Peso molecular (g/mol): 184.06 Número MDL: MFCD00012703 Clave InChI: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 Nombre IUPAC: 2-(1H-imidazol-5-il)etanamina; dihidrocloruro SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

EDGE
Sinónimo histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
Clave InChI PPZMYIBUHIPZOS-UHFFFAOYSA-N
PubChem CID 5818
Fórmula molecular C5H11Cl2N3
CAS 56-92-8
Peso molecular (g/mol) 184.06
Número MDL MFCD00012703
SMILES [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Nombre IUPAC 2-(1H-imidazol-5-il)etanamina; dihidrocloruro
15

Clorhidrato de guanidina, 98 %, Thermo Scientific Chemicals

CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl

EDGE
Sinónimo guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Clave InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
PubChem CID 5742
Fórmula molecular CH6ClN3
CAS 50-01-1
ChEBI CHEBI:32735
Peso molecular (g/mol) 95.53
Número MDL MFCD00013026
SMILES C(=N)(N)N.Cl
Nombre IUPAC guanidina; clorhidrato