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Piridazinas y derivados

Piridazinas y derivados

Los compuestos orgánicos aromáticos están formados por un anillo aromático de seis miembros que contiene dos átomos de nitrógeno adyacentes y cuatro átomos de carbono; se incluyen compuestos derivados de las piridazinas.
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1 – 15 de 52 resultados
1

Hidrato de 6-metil-2,3-dihidropiridazin-3-ona, Thermo Scientific™

CAS: 7143-82-0 Fórmula molecular: C5H6N2O Peso molecular (g/mol): 110.12 Número MDL: MFCD00039720 Clave InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Sinónimo: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 SMILES: CC1=NNC(=O)C=C1

Sinónimo 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1
Clave InChI QZWIXLPWMGHDDD-UHFFFAOYSA-N
PubChem CID 2774632
Fórmula molecular C5H6N2O
CAS 7143-82-0
Peso molecular (g/mol) 110.12
Número MDL MFCD00039720
SMILES CC1=NNC(=O)C=C1
2

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
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
3

Ftalhidrazida, 99 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD00006888 Clave InChI: JNQUJPBFSQETPT-UHFFFAOYNA-N Sinónimo: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 Nombre IUPAC: 2,3-dihidroftalazina-1,4-diona SMILES: O=C1N=NC(=O)C2C=CC=CC12

Sinónimo 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
Clave InChI JNQUJPBFSQETPT-UHFFFAOYNA-N
PubChem CID 219401
Fórmula molecular C8H6N2O2
CAS 1445-69-8
Peso molecular (g/mol) 162.15
Número MDL MFCD00006888
SMILES O=C1N=NC(=O)C2C=CC=CC12
Nombre IUPAC 2,3-dihidroftalazina-1,4-diona
4

3-Aminoftalhidracida, 98 %, pura, Thermo Scientific Chemicals

CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.16 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

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) 177.16
Número MDL MFCD00006890
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Nombre IUPAC 5-amino-2,3-dihidroftalacina-1,4-diona
5

6-Bromo-3-piridazinamina, 97 %, Thermo Scientific™

CAS: 88497-27-2 Fórmula molecular: C4H4BrN3 Peso molecular (g/mol): 174.001 Número MDL: MFCD01646092 Clave InChI: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 Nombre IUPAC: 6-bromopiridazin-3-amina SMILES: C1=CC(=NN=C1N)Br

Clave InChI FXTDHDQFLZNYKW-UHFFFAOYSA-N
PubChem CID 2794779
Fórmula molecular C4H4BrN3
CAS 88497-27-2
Peso molecular (g/mol) 174.001
Número MDL MFCD01646092
SMILES C1=CC(=NN=C1N)Br
Nombre IUPAC 6-bromopiridazin-3-amina
6

4,5-Dibromo-3(2H)-piridacinona, 98 %, Thermo Scientific Chemicals

CAS: 5788-58-9 Fórmula molecular: C4H2Br2N2O Peso molecular (g/mol): 253.881 Número MDL: MFCD00023641 Clave InChI: AGLQURQNVJVJNB-UHFFFAOYSA-N Sinónimo: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one PubChem CID: 236181 Nombre IUPAC: 4,5-dibromo-1H-piridacin-6-ona SMILES: C1=NNC(=O)C(=C1Br)Br

Sinónimo 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one
Clave InChI AGLQURQNVJVJNB-UHFFFAOYSA-N
PubChem CID 236181
Fórmula molecular C4H2Br2N2O
CAS 5788-58-9
Peso molecular (g/mol) 253.881
Número MDL MFCD00023641
SMILES C1=NNC(=O)C(=C1Br)Br
Nombre IUPAC 4,5-dibromo-1H-piridacin-6-ona
7

4,5-Dibromo-2-fenil-2,3-dihidropiridazin-3-ona, 97 %, Thermo Scientific™

CAS: 14305-08-9 Fórmula molecular: C10H6Br2N2O Peso molecular (g/mol): 329.979 Número MDL: MFCD00052907 Clave InChI: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Sinónimo: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 Nombre IUPAC: 4,5-dibromo-2-fenilpiridazin-3-ona SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

Sinónimo 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one
Clave InChI NQJXEMRMTOSSBQ-UHFFFAOYSA-N
PubChem CID 203396
Fórmula molecular C10H6Br2N2O
CAS 14305-08-9
Peso molecular (g/mol) 329.979
Número MDL MFCD00052907
SMILES C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Nombre IUPAC 4,5-dibromo-2-fenilpiridazin-3-ona
8

4,5-Dicloro-2-metil-3(2H)-piridazinona, 97 %, Thermo Scientific Chemicals

CAS: 933-76-6 Fórmula molecular: C5H4Cl2N2O Peso molecular (g/mol): 179.00 Número MDL: MFCD00051686 Clave InChI: ACKBTCUMGAHRIE-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 Nombre IUPAC: 4,5-dicloro-2-metilpiridazin-3-ona SMILES: CN1N=CC(Cl)=C(Cl)C1=O

Sinónimo 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference
Clave InChI ACKBTCUMGAHRIE-UHFFFAOYSA-N
PubChem CID 120462
Fórmula molecular C5H4Cl2N2O
CAS 933-76-6
Peso molecular (g/mol) 179.00
Número MDL MFCD00051686
SMILES CN1N=CC(Cl)=C(Cl)C1=O
Nombre IUPAC 4,5-dicloro-2-metilpiridazin-3-ona
9

1-Cloro-4-fenilftalazina, 96 %, Thermo Scientific Chemicals

CAS: 10132-01-1 Fórmula molecular: C14H9ClN2 Peso molecular (g/mol): 240.69 Número MDL: MFCD00524786 Clave InChI: WJJDLSHYLZRFDD-UHFFFAOYSA-N Sinónimo: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine PubChem CID: 272109 Nombre IUPAC: 1-cloro-4-fenilftalazina SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl

Sinónimo 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine
Clave InChI WJJDLSHYLZRFDD-UHFFFAOYSA-N
PubChem CID 272109
Fórmula molecular C14H9ClN2
CAS 10132-01-1
Peso molecular (g/mol) 240.69
Número MDL MFCD00524786
SMILES C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
Nombre IUPAC 1-cloro-4-fenilftalazina
10

Hidracida N-metilmaleica, 97 %, Thermo Scientific Chemicals

CAS: 5436-01-1 Número MDL: MFCD00234108

CAS 5436-01-1
Número MDL MFCD00234108
11

Ácido monohidrato de 6-oxo-1,6-dihidropiridazina-3-carboxílico, 97 %, Thermo Scientific™

CAS: 37972-69-3 Fórmula molecular: C5H3N2O3 Peso molecular (g/mol): 139.09 Número MDL: MFCD09064936 Clave InChI: GIFSROMQVPUQFK-UHFFFAOYSA-M Sinónimo: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 Nombre IUPAC: Ácido 6-oxo-1H-piridina-3-carboxílico SMILES: [O-]C(=O)C1=NNC(=O)C=C1

Sinónimo 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid
Clave InChI GIFSROMQVPUQFK-UHFFFAOYSA-M
PubChem CID 305970
Fórmula molecular C5H3N2O3
CAS 37972-69-3
Peso molecular (g/mol) 139.09
Número MDL MFCD09064936
SMILES [O-]C(=O)C1=NNC(=O)C=C1
Nombre IUPAC Ácido 6-oxo-1H-piridina-3-carboxílico
13

6-cloropiridazin-3-amina, Thermo Scientific™, 97 %, Thermo Scientific™

CAS: 5469-69-2 Fórmula molecular: C4H4ClN3 Peso molecular (g/mol): 129.55 Número MDL: MFCD00051506 Clave InChI: DTXVKPOKPFWSFF-UHFFFAOYSA-N Sinónimo: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 Nombre IUPAC: 6-cloropiridazin-3-amina SMILES: NC1=CC=C(Cl)N=N1

Sinónimo 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
Clave InChI DTXVKPOKPFWSFF-UHFFFAOYSA-N
PubChem CID 21643
Fórmula molecular C4H4ClN3
CAS 5469-69-2
Peso molecular (g/mol) 129.55
Número MDL MFCD00051506
SMILES NC1=CC=C(Cl)N=N1
Nombre IUPAC 6-cloropiridazin-3-amina
14

Ácido 4-vinilbencenoborónico, 98 %, Thermo Scientific Chemicals

CAS: 2156-04-9 Fórmula molecular: C8H9BO2 Peso molecular (g/mol): 147.97 Número MDL: MFCD00239441 Clave InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1

Clave InChI QWMJEUJXWVZSAG-UHFFFAOYSA-N
Fórmula molecular C8H9BO2
CAS 2156-04-9
Peso molecular (g/mol) 147.97
Número MDL MFCD00239441
SMILES OB(O)C1=CC=C(C=C)C=C1
15

4,5-Dicloropiridazina-3(2H)-ona, 98 %, Thermo Scientific Chemicals

CAS: 932-22-9 Fórmula molecular: C4H2Cl2N2O Peso molecular (g/mol): 164.97 Número MDL: MFCD00051504 Clave InChI: VJWXIRQLLGYIDI-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1

Sinónimo 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol
Clave InChI VJWXIRQLLGYIDI-UHFFFAOYSA-N
PubChem CID 73247
Fórmula molecular C4H2Cl2N2O
CAS 932-22-9
Peso molecular (g/mol) 164.97
Número MDL MFCD00051504
SMILES ClC1=C(Cl)C(=O)NN=C1