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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

4-(4-Piridilmetil)-1(2H)-ftalazinona, 96 %, Thermo Scientific™

CAS: 107558-48-5 Fórmula molecular: C14H11N3O Peso molecular (g/mol): 237.262 Número MDL: MFCD00443664 Clave InChI: NIQMWTLRDNQDIA-UHFFFAOYSA-N Sinónimo: 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol PubChem CID: 789954 Nombre IUPAC: 4-(piridin-4-ilmetil)-2H-ftalazin-1-ona SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3

Sinónimo 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol
Clave InChI NIQMWTLRDNQDIA-UHFFFAOYSA-N
PubChem CID 789954
Fórmula molecular C14H11N3O
CAS 107558-48-5
Peso molecular (g/mol) 237.262
Número MDL MFCD00443664
SMILES C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3
Nombre IUPAC 4-(piridin-4-ilmetil)-2H-ftalazin-1-ona
3

Ácido 3-fenilcinolina-4-carboxílico, 97 %, Thermo Scientific™

CAS: 10604-21-4 Fórmula molecular: C15H10N2O2 Peso molecular (g/mol): 250.257 Número MDL: MFCD00219795 Clave InChI: UGJHDXUWDLKCDG-UHFFFAOYSA-N Sinónimo: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 Nombre IUPAC: ácido 3-fenilcinolina-4-carboxílico SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O

Sinónimo 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid
Clave InChI UGJHDXUWDLKCDG-UHFFFAOYSA-N
PubChem CID 5709072
Fórmula molecular C15H10N2O2
CAS 10604-21-4
Peso molecular (g/mol) 250.257
Número MDL MFCD00219795
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
Nombre IUPAC ácido 3-fenilcinolina-4-carboxílico
4

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
5

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
6

3-Aminopiridazina, 97 %, Thermo Scientific Chemicals

CAS: 5469-70-5 Fórmula molecular: C4H5N3 Peso molecular (g/mol): 95.105 Número MDL: MFCD01529869 Clave InChI: LETVJWLLIMJADE-UHFFFAOYSA-N Sinónimo: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 Nombre IUPAC: piridazina-3-amina SMILES: C1=CC(=NN=C1)N

Sinónimo 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin
Clave InChI LETVJWLLIMJADE-UHFFFAOYSA-N
PubChem CID 230373
Fórmula molecular C4H5N3
CAS 5469-70-5
Peso molecular (g/mol) 95.105
Número MDL MFCD01529869
SMILES C1=CC(=NN=C1)N
Nombre IUPAC piridazina-3-amina
7

1-Bromo-3-isopropilbenceno, 95 %, Thermo Scientific™

CAS: 5433-01-2 Número MDL: MFCD01318112

CAS 5433-01-2
Número MDL MFCD01318112
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

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
10

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
11

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
12

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
13

5-cloropiridazin-3(2H)-ona, 97 %, Thermo Scientific™

CAS: 660425-07-0 Fórmula molecular: C4H3ClN2O Peso molecular (g/mol): 130.53 Número MDL: MFCD12198134 Clave InChI: NHMLZGFOEYLZEN-UHFFFAOYSA-N Sinónimo: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 Nombre IUPAC: 4-cloro-1H-piridazina-6-ona SMILES: ClC1=CC(=O)NN=C1

Sinónimo 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one
Clave InChI NHMLZGFOEYLZEN-UHFFFAOYSA-N
PubChem CID 19905718
Fórmula molecular C4H3ClN2O
CAS 660425-07-0
Peso molecular (g/mol) 130.53
Número MDL MFCD12198134
SMILES ClC1=CC(=O)NN=C1
Nombre IUPAC 4-cloro-1H-piridazina-6-ona
14

4,5-Dicloro-2-(4-metilfenilo)-2,3-dihidropiridazin-3-ona, 97 %, Thermo Scientific™

CAS: 33098-21-4 Fórmula molecular: C11H8Cl2N2O Peso molecular (g/mol): 255.098 Número MDL: MFCD00135290 Clave InChI: OWPCMQKRJFNLHF-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 Nombre IUPAC: 4,5-dicloro-2-(4-metilfenil)piridazin-3-ona SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Sinónimo 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one
Clave InChI OWPCMQKRJFNLHF-UHFFFAOYSA-N
PubChem CID 2774757
Fórmula molecular C11H8Cl2N2O
CAS 33098-21-4
Peso molecular (g/mol) 255.098
Número MDL MFCD00135290
SMILES CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
Nombre IUPAC 4,5-dicloro-2-(4-metilfenil)piridazin-3-ona
15

1-Cloroftalazin-4-ona, 98 %, Thermo Scientific Chemicals

CAS: 2257-69-4 Fórmula molecular: C8H5ClN2O Peso molecular (g/mol): 180.59 Número MDL: MFCD00102192 Clave InChI: QCKGMJDOJRNSMS-UHFFFAOYSA-N Sinónimo: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12

Sinónimo 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
Clave InChI QCKGMJDOJRNSMS-UHFFFAOYSA-N
PubChem CID 2775142
Fórmula molecular C8H5ClN2O
CAS 2257-69-4
Peso molecular (g/mol) 180.59
Número MDL MFCD00102192
SMILES ClC1=NNC(=O)C2=CC=CC=C12