Hidracinas y derivados

Hidracinas y derivados
- (3)
- (3)
- (3)
- (2)
- (7)
- (3)
- (4)
- (3)
- (3)
- (5)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (3)
- (1)
- (1)
- (1)
- (18)
- (2)
- (10)
- (5)
- (22)
- (1)
- (2)
- (27)
- (6)
- (3)
- (2)
- (25)
- (8)
- (5)
- (8)
- (1)
- (1)
- (3)
- (1)
- (2)
- (13)
- (1)
- (7)
- (4)
- (2)
- (5)
- (1)
- (28)
- (44)
- (3)
- (11)
- (3)
- (2)
- (11)
- (5)
- (1)
- (12)
- (8)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)

Thermo Scientific Acros Hidrocloruro de semicarbacida, +99 %, Thermo Scientific Chemicals
CAS: 563-41-7 Fórmula molecular: CH6ClN3O Peso molecular (g/mol): 111.53 Número MDL: MFCD00013009 Clave InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Sinónimo: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 Nombre IUPAC: aminourea; clorhidrato SMILES: [H+].[Cl-].NNC(N)=O
Sinónimo | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
---|---|
Clave InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
PubChem CID | 11236 |
Fórmula molecular | CH6ClN3O |
CAS | 563-41-7 |
ChEBI | CHEBI:82532 |
Peso molecular (g/mol) | 111.53 |
Número MDL | MFCD00013009 |
SMILES | [H+].[Cl-].NNC(N)=O |
Nombre IUPAC | aminourea; clorhidrato |
Thermo Scientific Alfa Aesar 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+]
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 |
Thermo Scientific Alfa Aesar Tiosemicarbacida, 99 %, Thermo Scientific Chemicals
CAS: 79-19-6 Fórmula molecular: CH5N3S Peso molecular (g/mol): 91.132 Número MDL: MFCD00007620 Clave InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Sinónimo: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 Nombre IUPAC: aminotiourea SMILES: C(=S)(N)NN
Sinónimo | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
---|---|
Clave InChI | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
PubChem CID | 2723789 |
Fórmula molecular | CH5N3S |
CAS | 79-19-6 |
Peso molecular (g/mol) | 91.132 |
Número MDL | MFCD00007620 |
SMILES | C(=S)(N)NN |
Nombre IUPAC | aminotiourea |
Thermo Scientific Alfa Aesar Ácido 2-(4-hidroxifenilazo)benzoico, + 98 %, Thermo Scientific Chemicals
CAS: 1634-82-8 Fórmula molecular: C13H10N2O3 Peso molecular (g/mol): 242.234 Número MDL: MFCD00002428 Clave InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Sinónimo: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 Nombre IUPAC: ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Sinónimo | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
---|---|
Clave InChI | FBVSMDPNVYJNON-UHFFFAOYSA-N |
PubChem CID | 5357439 |
Fórmula molecular | C13H10N2O3 |
CAS | 1634-82-8 |
Peso molecular (g/mol) | 242.234 |
Número MDL | MFCD00002428 |
SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
Nombre IUPAC | ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico |
Thermo Scientific Acros Tiosemicarbazida, + 98 %, Thermo Scientific Chemicals
CAS: 79-19-6 Fórmula molecular: CH5N3S Peso molecular (g/mol): 91.13 Número MDL: MFCD00007620 Clave InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Sinónimo: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 Nombre IUPAC: aminotiourea SMILES: C(=S)(N)NN
Sinónimo | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
---|---|
Clave InChI | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
PubChem CID | 2723789 |
Fórmula molecular | CH5N3S |
CAS | 79-19-6 |
Peso molecular (g/mol) | 91.13 |
Número MDL | MFCD00007620 |
SMILES | C(=S)(N)NN |
Nombre IUPAC | aminotiourea |
Thermo Scientific Acros Aceite mineral, para espectroscopía, adecuado para preparaciones de nujol para espect. IR, 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+]
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 |
Thermo Scientific Alfa Aesar 1-(2-Piridilazo)-2-naftol, 98 %, Thermo Scientific Chemicals
CAS: 85-85-8 Fórmula molecular: C15H11N3O Peso molecular (g/mol): 249.273 Número MDL: MFCD00004071 Clave InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Sinónimo: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nombre IUPAC: (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Sinónimo | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
---|---|
Clave InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
PubChem CID | 5376264 |
Fórmula molecular | C15H11N3O |
CAS | 85-85-8 |
Peso molecular (g/mol) | 249.273 |
Número MDL | MFCD00004071 |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Nombre IUPAC | (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno |
Thermo Scientific Alfa Aesar 3-Metil-2-benzotiazolinona hidrazona clorhidrato hidrato, 97 %, Thermo Scientific Chemicals
CAS: 149022-15-1 Fórmula molecular: C8H10ClN3S Peso molecular (g/mol): 215.70 Número MDL: MFCD00149370 Clave InChI: OEZPVSPULCMUQB-UHFFFAOYSA-N Sinónimo: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 Nombre IUPAC: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
Sinónimo | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
---|---|
Clave InChI | OEZPVSPULCMUQB-UHFFFAOYSA-N |
PubChem CID | 9575839 |
Fórmula molecular | C8H10ClN3S |
CAS | 149022-15-1 |
Peso molecular (g/mol) | 215.70 |
Número MDL | MFCD00149370 |
SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
Nombre IUPAC | 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride |
Thermo Scientific Acros Monohidrato de clorhidrato de hidrazona 3-metil-2-benzotiazolinona, 98 %, Thermo Scientific Chemicals
CAS: 38894-11-0 Fórmula molecular: HCl·H2O Peso molecular (g/mol): 233.72 Número MDL: MFCD00149370 Clave InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Sinónimo: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 Nombre IUPAC: (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;hidrocloruro SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
Sinónimo | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
---|---|
Clave InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
PubChem CID | 6508671 |
Fórmula molecular | HCl·H2O |
CAS | 38894-11-0 |
Peso molecular (g/mol) | 233.72 |
Número MDL | MFCD00149370 |
SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
Nombre IUPAC | (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;hidrocloruro |
Thermo Scientific Alfa Aesar 1-Amino-4-metilpiperazina, 98 %, Thermo Scientific Chemicals
CAS: 6928-85-4 Fórmula molecular: C5H13N3 Peso molecular (g/mol): 115.18 Número MDL: MFCD00006154 Clave InChI: RJWLLQWLBMJCFD-UHFFFAOYSA-N Sinónimo: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 Nombre IUPAC: 4-metilpiperazin-1-amina SMILES: CN1CCN(CC1)N
Sinónimo | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
---|---|
Clave InChI | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
PubChem CID | 81349 |
Fórmula molecular | C5H13N3 |
CAS | 6928-85-4 |
Peso molecular (g/mol) | 115.18 |
Número MDL | MFCD00006154 |
SMILES | CN1CCN(CC1)N |
Nombre IUPAC | 4-metilpiperazin-1-amina |
Thermo Scientific Chemicals 1-(2-Piridilazo)-2-naftol, 98 %, puro, grado indicador
CAS: 85-85-8 Clave InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Sinónimo: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nombre IUPAC: (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Sinónimo | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
---|---|
Clave InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
PubChem CID | 5376264 |
CAS | 85-85-8 |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Nombre IUPAC | (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno |
Thermo Scientific Alfa Aesar Clorhidrato de semicarbazida, 99 %, Thermo Scientific Chemicals
CAS: 563-41-7 Fórmula molecular: CH6ClN3O Peso molecular (g/mol): 111.53 Número MDL: MFCD00013009 Clave InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Sinónimo: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 Nombre IUPAC: aminourea; clorhidrato SMILES: [H+].[Cl-].NNC(N)=O
Sinónimo | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
---|---|
Clave InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
PubChem CID | 11236 |
Fórmula molecular | CH6ClN3O |
CAS | 563-41-7 |
ChEBI | CHEBI:82532 |
Peso molecular (g/mol) | 111.53 |
Número MDL | MFCD00013009 |
SMILES | [H+].[Cl-].NNC(N)=O |
Nombre IUPAC | aminourea; clorhidrato |
Thermo Scientific Alfa Aesar Bis(ciclohexanona) oxaldihidrazona, 98 %, Thermo Scientific Chemicals
CAS: 370-81-0 Fórmula molecular: C14H22N4O2 Peso molecular (g/mol): 278.356 Número MDL: MFCD00001659 Clave InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Sinónimo: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 Nombre IUPAC: N,N'-bis(ciclohexilidenoamino)oxamida SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Sinónimo | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
---|---|
Clave InChI | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
PubChem CID | 9723 |
Fórmula molecular | C14H22N4O2 |
CAS | 370-81-0 |
Peso molecular (g/mol) | 278.356 |
Número MDL | MFCD00001659 |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Nombre IUPAC | N,N'-bis(ciclohexilidenoamino)oxamida |
Thermo Scientific Alfa Aesar 4-Aminomorfolina, 96 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.137 Número MDL: MFCD00006174 Clave InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Sinónimo: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 Nombre IUPAC: morfolin-4-amina SMILES: C1COCCN1N
Sinónimo | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
---|---|
Clave InChI | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
PubChem CID | 20315 |
Fórmula molecular | C4H10N2O |
CAS | 4319-49-7 |
Peso molecular (g/mol) | 102.137 |
Número MDL | MFCD00006174 |
SMILES | C1COCCN1N |
Nombre IUPAC | morfolin-4-amina |
Thermo Scientific Alfa Aesar 1-Cloro-3,3-dimetilbutano, 97 %, Thermo Scientific Chemicals
CAS: 2855-08-5 Número MDL: MFCD00018980
CAS | 2855-08-5 |
---|---|
Número MDL | MFCD00018980 |