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1 – 15 de 46 resultados
1

3-Aminoftalhidracida, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.163 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Promociones disponibles
EDGE
Sinónimo luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Clave InChI HWYHZTIRURJOHG-UHFFFAOYSA-N
PubChem CID 10638
Fórmula molecular C8H7N3O2
CAS 521-31-3
Peso molecular (g/mol) 177.163
Número MDL MFCD00006890
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Nombre IUPAC 5-amino-2,3-dihidroftalacina-1,4-diona
2

Clorhidrato de piridoxina 99 %, Thermo Scientific Chemicals

CAS: 58-56-0 Fórmula molecular: C8H12ClNO3 Peso molecular (g/mol): 205.638 Número MDL: MFCD00012807 Clave InChI: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinónimo: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 Nombre IUPAC: 4,5-bis(hidroximetil)-2-metilpiridina-3-ol;clorhidrato SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

Promociones disponibles
EDGE
Sinónimo pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
Clave InChI ZUFQODAHGAHPFQ-UHFFFAOYSA-N
PubChem CID 6019
Fórmula molecular C8H12ClNO3
CAS 58-56-0
ChEBI CHEBI:30961
Peso molecular (g/mol) 205.638
Número MDL MFCD00012807
SMILES CC1=NC=C(C(=C1O)CO)CO.Cl
Nombre IUPAC 4,5-bis(hidroximetil)-2-metilpiridina-3-ol;clorhidrato
3

Anhídrido ftálico, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

Promociones disponibles
EDGE
Sinónimo phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Clave InChI LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
Fórmula molecular C8H4O3
CAS 85-44-9
ChEBI CHEBI:36605
Peso molecular (g/mol) 148.12
Número MDL MFCD00005918
SMILES O=C1OC(=O)C2=CC=CC=C12
4

Imidazol, 99 %, Thermo Scientific Chemicals

CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nombre IUPAC: 1H-imidazol SMILES: N1C=CN=C1

Sinónimo imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Clave InChI RAXXELZNTBOGNW-UHFFFAOYSA-N
PubChem CID 795
Fórmula molecular C3H4N2
CAS 288-32-4
ChEBI CHEBI:16069
Peso molecular (g/mol) 68.08
Número MDL MFCD00005183
SMILES N1C=CN=C1
Nombre IUPAC 1H-imidazol
5

Imidazol, 99 %, Thermo Scientific Chemicals

CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: imidazol,glioxalina,iminazol,miazol,1,3-diazol,1,3-diaza-2,4-ciclopentadieno,pirro b monazol,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nombre IUPAC: 1H-imidazol SMILES: N1C=CN=C1

Promociones disponibles
Sinónimo imidazol,glioxalina,iminazol,miazol,1,3-diazol,1,3-diaza-2,4-ciclopentadieno,pirro b monazol,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Clave InChI RAXXELZNTBOGNW-UHFFFAOYSA-N
PubChem CID 795
Fórmula molecular C3H4N2
CAS 288-32-4
ChEBI CHEBI:16069
Peso molecular (g/mol) 68.08
Número MDL MFCD00005183
SMILES N1C=CN=C1
Nombre IUPAC 1H-imidazol
6

1,8-Diazabiciclo[5.4.0]undec-7-eno, 98+ %, Thermo Scientific Chemicals

CAS: 6674-22-2 Número MDL: MFCD00006930 Clave InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Sinónimo: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 Nombre IUPAC: 2,3,4,6,7,8,9,10-octahidropirimido[1,2-a]azepina SMILES: C1CCC2=NCCCN2CC1

Sinónimo 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
Clave InChI GQHTUMJGOHRCHB-UHFFFAOYSA-N
PubChem CID 81184
CAS 6674-22-2
Número MDL MFCD00006930
SMILES C1CCC2=NCCCN2CC1
Nombre IUPAC 2,3,4,6,7,8,9,10-octahidropirimido[1,2-a]azepina
7

2,6-Lutidina, 99 %, Thermo Scientific Chemicals

CAS: 108-48-5 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00006345 Clave InChI: OISVCGZHLKNMSJ-UHFFFAOYSA-N Sinónimo: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 Nombre IUPAC: 2,6-dimetilpiridina SMILES: CC1=CC=CC(C)=N1

Promociones disponibles
Sinónimo 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene
Clave InChI OISVCGZHLKNMSJ-UHFFFAOYSA-N
PubChem CID 7937
Fórmula molecular C7H9N
CAS 108-48-5
ChEBI CHEBI:32548
Peso molecular (g/mol) 107.16
Número MDL MFCD00006345
SMILES CC1=CC=CC(C)=N1
Nombre IUPAC 2,6-dimetilpiridina
8

Cafeína, 99 %, Thermo Scientific Chemicals

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinónimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Clave InChI RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
Fórmula molecular C8H10N4O2
CAS 58-08-2
ChEBI CHEBI:27732
Peso molecular (g/mol) 194.19
Número MDL MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
9

Anhídrido maleico, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 Nombre IUPAC: furan-2,5-diona SMILES: O=C1OC(=O)C=C1

Promociones disponibles
Sinónimo maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
Clave InChI FPYJFEHAWHCUMM-UHFFFAOYSA-N
PubChem CID 7923
Fórmula molecular C4H2O3
CAS 108-31-6
ChEBI CHEBI:474859
Peso molecular (g/mol) 98.06
Número MDL MFCD00005518
SMILES O=C1OC(=O)C=C1
Nombre IUPAC furan-2,5-diona
10

Melamina, 99 %, Thermo Scientific Chemicals

CAS: 108-78-1 Fórmula molecular: C3H6N6 Peso molecular (g/mol): 126.12 Número MDL: MFCD00006055 Clave InChI: JDSHMPZPIAZGSV-UHFFFAOYSA-N Sinónimo: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 Nombre IUPAC: 1,3,5-triazina-2,4,6-triamina SMILES: NC1=NC(N)=NC(N)=N1

Promociones disponibles
Sinónimo melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
Clave InChI JDSHMPZPIAZGSV-UHFFFAOYSA-N
PubChem CID 7955
Fórmula molecular C3H6N6
CAS 108-78-1
ChEBI CHEBI:27915
Peso molecular (g/mol) 126.12
Número MDL MFCD00006055
SMILES NC1=NC(N)=NC(N)=N1
Nombre IUPAC 1,3,5-triazina-2,4,6-triamina
11

N-Bromosuccinimida, + 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 Fórmula molecular: C4H4BrNO2 Peso molecular (g/mol): 177.985 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br

Sinónimo n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
Clave InChI PCLIMKBDDGJMGD-UHFFFAOYSA-N
PubChem CID 67184
Fórmula molecular C4H4BrNO2
CAS 128-08-5
ChEBI CHEBI:53174
Peso molecular (g/mol) 177.985
Número MDL MFCD00005510
SMILES C1CC(=O)N(C1=O)Br
Nombre IUPAC 1-bromopirrolidina-2,5-diona
13

2,4,6-Tri(2-piridil)-s-triazina, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Fórmula molecular: C18H12N6 Peso molecular (g/mol): 312.34 Número MDL: MFCD00006045 Clave InChI: KMVWNDHKTPHDMT-UHFFFAOYSA-N Sinónimo: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

Sinónimo 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine
Clave InChI KMVWNDHKTPHDMT-UHFFFAOYSA-N
PubChem CID 77258
Fórmula molecular C18H12N6
CAS 3682-35-7
Peso molecular (g/mol) 312.34
Número MDL MFCD00006045
SMILES C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
14

2-metilimidazol, 99 %, Thermo Scientific Chemicals

CAS: 693-98-1 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005190 Clave InChI: LXBGSDVWAMZHDD-UHFFFAOYSA-N Sinónimo: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 Nombre IUPAC: 2-metil-1H-imidazol SMILES: CC1=NC=CN1

Sinónimo 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107
Clave InChI LXBGSDVWAMZHDD-UHFFFAOYSA-N
PubChem CID 12749
Fórmula molecular C4H6N2
CAS 693-98-1
Peso molecular (g/mol) 82.11
Número MDL MFCD00005190
SMILES CC1=NC=CN1
Nombre IUPAC 2-metil-1H-imidazol
15

Carbazol, 96 %, Thermo Scientific Chemicals

CAS: 86-74-8 Fórmula molecular: C12H9N Peso molecular (g/mol): 167.21 Número MDL: MFCD00004960 Clave InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Sinónimo: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 Nombre IUPAC: 9H-carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

Promociones disponibles
Sinónimo carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
Clave InChI UJOBWOGCFQCDNV-UHFFFAOYSA-N
PubChem CID 6854
Fórmula molecular C12H9N
CAS 86-74-8
ChEBI CHEBI:27543
Peso molecular (g/mol) 167.21
Número MDL MFCD00004960
SMILES N1C2=C(C=CC=C2)C2=C1C=CC=C2
Nombre IUPAC 9H-carbazol