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Hidracinas y derivados

La hidracina es un compuesto que contiene un enlace único nitrógeno-nitrógeno con dos átomos de hidrógeno unidos a cada átomo de nitrógeno; los derivados son compuestos orgánicos que presentan una sola unión nitrógeno-nitrógeno con uno o dos átomos de hidrógeno unidos a esos átomos de nitrógeno.
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Cantidad 
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Forma física 
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Peso molecular (g/mol)

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Cantidad

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1 – 15 de 62 resultados
1

Thermo Scientific Chemicals Ácido 2-(4-sulfofenilazo)1,8-dihidroxi-3,6-naftalenodisulfónico, sal trisódica, grado indicador

CAS: 23647-14-5 Fórmula molecular: C16H9N2Na3O11S3 Peso molecular (g/mol): 570.39 Número MDL: MFCD00003952 Clave InChI: LSAWBVPBZOEGOT-UHFFFAOYSA-L Sinónimo: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 Nombre IUPAC: trisidio;5-hidroxi-4-oxo-3-[(4-sulfofenil)hidrazinilideno]naftaleno-2,7-disulfonato SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

EDGE
Sinónimo spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
Clave InChI LSAWBVPBZOEGOT-UHFFFAOYSA-L
PubChem CID 73658865
Fórmula molecular C16H9N2Na3O11S3
CAS 23647-14-5
Peso molecular (g/mol) 570.39
Número MDL MFCD00003952
SMILES C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Nombre IUPAC trisidio;5-hidroxi-4-oxo-3-[(4-sulfofenil)hidrazinilideno]naftaleno-2,7-disulfonato
2

Monohidrato de clorhidrato de hidrazona 3-metil-2-benzotiazolinona, 98+ %, Thermo Scientific Chemicals

CAS: 38894-11-0 Fórmula molecular: C8H12ClN3OS Peso molecular (g/mol): 233.714 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 C8H12ClN3OS
CAS 38894-11-0
Peso molecular (g/mol) 233.714
Número MDL MFCD00149370
SMILES CN1C2=CC=CC=C2SC1=NN.O.Cl
Nombre IUPAC (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;hidrocloruro
3

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
4

1-Aminopiperidina, 97 %, Thermo Scientific Chemicals

CAS: 2213-43-6 Fórmula molecular: C5H12N2 Peso molecular (g/mol): 100.16 Número MDL: MFCD00006489 Clave InChI: LWMPFIOTEAXAGV-UHFFFAOYSA-N Sinónimo: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 Nombre IUPAC: piperidin-1-amina SMILES: C1CCN(CC1)N

Sinónimo 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine
Clave InChI LWMPFIOTEAXAGV-UHFFFAOYSA-N
PubChem CID 16658
Fórmula molecular C5H12N2
CAS 2213-43-6
Peso molecular (g/mol) 100.16
Número MDL MFCD00006489
SMILES C1CCN(CC1)N
Nombre IUPAC piperidin-1-amina
5

2,2,2-Trifluoroetilhidracina, solución acuosa al 70 % de peso, Thermo Scientific Chemicals

CAS: 5042-30-8 Fórmula molecular: C2H5F3N2 Peso molecular (g/mol): 114.07 Número MDL: MFCD00007622 Clave InChI: OPMFFAOEPFATTG-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 Nombre IUPAC: 2,2,2-trifluoroetilhidracina SMILES: C(C(F)(F)F)NN

Sinónimo 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine
Clave InChI OPMFFAOEPFATTG-UHFFFAOYSA-N
PubChem CID 78740
Fórmula molecular C2H5F3N2
CAS 5042-30-8
Peso molecular (g/mol) 114.07
Número MDL MFCD00007622
SMILES C(C(F)(F)F)NN
Nombre IUPAC 2,2,2-trifluoroetilhidracina
6

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

EDGE
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
7

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
8

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
9

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
10

1-Cloro-3,3-dimetilbutano, 97 %, Thermo Scientific Chemicals

CAS: 2855-08-5 Número MDL: MFCD00018980

CAS 2855-08-5
Número MDL MFCD00018980
11

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
12

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
13

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
14

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
15

Clorhidrato de terc-butilhidrazina, 98 %, Thermo Scientific Chemicals

CAS: 7400-27-3 Fórmula molecular: C4H13ClN2 Peso molecular (g/mol): 124.61 Número MDL: MFCD00012947 Clave InChI: DDPWVABNMBRBFI-UHFFFAOYSA-N Sinónimo: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN

Sinónimo tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl
Clave InChI DDPWVABNMBRBFI-UHFFFAOYSA-N
PubChem CID 81889
Fórmula molecular C4H13ClN2
CAS 7400-27-3
Peso molecular (g/mol) 124.61
Número MDL MFCD00012947
SMILES [H+].[Cl-].CC(C)(C)NN