accessibility menu, dialog, popup

Test

Hydrazine und Derivate

Hydrazine und Derivate

Hydrazin ist eine Verbindung, die eine Stickstoff-Stickstoff-Einzelverbindung mit zwei Hydrogenen enthält, die mit jedem Stickstoff verbunden sind; Derivate sind organische Verbindungen, die eine Stickstoff-Stickstoff-Einzelverbindung mit einem oder zwei Wasserstoffatomen haben, die diese Stickstoffatome verbinden.
Molekulargewicht (g/mol) 
  • (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)
  • (24)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (3)
  • (1)
  • (1)
Menge 
  • (4)
  • (17)
  • (2)
  • (10)
  • (5)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (27)
  • (6)
  • (3)
  • (2)
  • (25)
  • (8)
  • (5)
  • (8)
  • (3)
  • (3)
  • (2)
Reinheit (%) 
  • (3)
  • (1)
  • (2)
  • (13)
  • (1)
  • (7)
  • (4)
  • (2)
  • (5)
  • (1)
  • (28)
  • (44)
  • (3)
  • (11)
  • (3)
Physikalische Form 
  • (1)
  • (1)
  • (12)
  • (4)
  • (2)
  • (3)
  • (2)
  • (6)
  • (8)
  • (1)
  • (12)
  • (3)
  • (2)
  • (7)
  • (2)
  • (9)
Siedepunkt 
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (6)
  • (1)
  • (5)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (9)
  • (1)
  • (5)
  • (1)
  • (54)
  • (82)
  • (12)

spezialangebot

  • (17)
  • (17)

Molekulargewicht (g/mol)

  • (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)
  • (24)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (3)
  • (1)
  • (1)

Menge

  • (4)
  • (17)
  • (2)
  • (10)
  • (5)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (27)
  • (6)
  • (3)
  • (2)
  • (25)
  • (8)
  • (5)
  • (8)
  • (3)
  • (3)
  • (2)

Reinheit (%)

  • (3)
  • (1)
  • (2)
  • (13)
  • (1)
  • (7)
  • (4)
  • (2)
  • (5)
  • (1)
  • (28)
  • (44)
  • (3)
  • (11)
  • (3)

Physikalische Form

  • (1)
  • (1)
  • (12)
  • (4)
  • (2)
  • (3)
  • (2)
  • (6)
  • (8)
  • (1)
  • (12)
  • (3)
  • (2)
  • (7)
  • (2)
  • (9)

Siedepunkt

  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (6)
  • (1)
  • (5)

Güte

  • (3)
  • (1)
  • (1)
  • (6)
  • (4)
  • (2)
1 – 15 von 75 Ergebnisse
1

Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer 131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 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
Summenformel C16H10N2Na2O7S2
2

Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer 131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 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
Summenformel C16H10N2Na2O7S2
3

Mineralöl, rein, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 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
Summenformel C16H10N2Na2O7S2
4

Mineralöl, hoher Reinheitsgrad, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 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
Summenformel C16H10N2Na2O7S2
5

3-Methyl-2-Benzothiazolinon-Hydrazon-Hydrochlorid-Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 38894-11-0 Summenformel: HCl·H2O Molekulargewicht (g/mol): 233.72 MDL-Nummer: MFCD00149370 InChI-Schlüssel: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 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 IUPAC-Name: (E)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrat;hydrochlorid SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

InChI-Schlüssel IYXXQOGEFHAQGU-PIHABLKOSA-N
IUPAC-Name (E)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrat;hydrochlorid
PubChem CID 6508671
CAS 38894-11-0
MDL-Nummer MFCD00149370
Molekulargewicht (g/mol) 233.72
SMILES CN1C2=CC=CC=C2SC1=NN.O.Cl
Synonym 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
Summenformel HCl·H2O
6

Mineralöl, für die Spektroskopie, geeignet für die IR-Spektroskopie, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 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
Summenformel C16H10N2Na2O7S2
7

2-(4-Hydroxyphenylazo)Benzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 1634-82-8 Summenformel: C13H10N2O3 Molekulargewicht (g/mol): 242.234 MDL-Nummer: MFCD00002428 InChI-Schlüssel: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[2-(4-Oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]benzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

Sonderaktionen verfügbar
InChI-Schlüssel FBVSMDPNVYJNON-UHFFFAOYSA-N
IUPAC-Name 2-[2-(4-Oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]benzoesäure
PubChem CID 5357439
CAS 1634-82-8
MDL-Nummer MFCD00002428
Molekulargewicht (g/mol) 242.234
SMILES C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Synonym 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
Summenformel C13H10N2O3
8

Thermo Scientific Chemicals 1-(2-Pyridyllazo)-2-naphthol, Indikatorgrad 98 %

CAS: 85-85-8 InChI-Schlüssel: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 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 IUPAC-Name: (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Sonderaktionen verfügbar
InChI-Schlüssel RAXUMGMWXZYADR-OBGWFSINSA-N
IUPAC-Name (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on
PubChem CID 5376264
CAS 85-85-8
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Synonym 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
9

Semicarbazidhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 563-41-7 Summenformel: CH6ClN3O Molekulargewicht (g/mol): 111.53 MDL-Nummer: MFCD00013009 InChI-Schlüssel: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Aminoharnstoff;Hydrochlorid SMILES: [H+].[Cl-].NNC(N)=O

Sonderaktionen verfügbar
InChI-Schlüssel XHQYBDSXTDXSHY-UHFFFAOYSA-N
IUPAC-Name Aminoharnstoff;Hydrochlorid
PubChem CID 11236
CAS 563-41-7
ChEBI CHEBI:82532
MDL-Nummer MFCD00013009
Molekulargewicht (g/mol) 111.53
SMILES [H+].[Cl-].NNC(N)=O
Synonym semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride
Summenformel CH6ClN3O
10

Öl, für Wärmetransfer, Thermo Scientific Chemicals

CAS: 64742-65- Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00147787 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 64742-65-
MDL-Nummer MFCD00147787
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 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
Summenformel C16H10N2Na2O7S2
11

1-(2-Pyridyllazo)-2-naphthol, 98 %, Thermo Scientific Chemicals

CAS: 85-85-8 Summenformel: C15H11N3O Molekulargewicht (g/mol): 249.273 MDL-Nummer: MFCD00004071 InChI-Schlüssel: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 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 IUPAC-Name: (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Sonderaktionen verfügbar
InChI-Schlüssel RAXUMGMWXZYADR-OBGWFSINSA-N
IUPAC-Name (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on
PubChem CID 5376264
CAS 85-85-8
MDL-Nummer MFCD00004071
Molekulargewicht (g/mol) 249.273
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Synonym 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
Summenformel C15H11N3O
12

Thiosemicarbazid, 98+ %, Thermo Scientific Chemicals

CAS: 79-19-6 Summenformel: CH5N3S Molekulargewicht (g/mol): 91.13 MDL-Nummer: MFCD00007620 InChI-Schlüssel: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC-Name: Aminthioharnstoff SMILES: C(=S)(N)NN

Sonderaktionen verfügbar
InChI-Schlüssel BRWIZMBXBAOCCF-UHFFFAOYSA-N
IUPAC-Name Aminthioharnstoff
PubChem CID 2723789
CAS 79-19-6
MDL-Nummer MFCD00007620
Molekulargewicht (g/mol) 91.13
SMILES C(=S)(N)NN
Synonym thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
Summenformel CH5N3S
13

3-Methyl-2-Benzothiazolinon-Hydrazon-Hydrochlorid-Hydrat, 97 %, Thermo Scientific Chemicals

CAS: 149022-15-1 Summenformel: C8H10ClN3S Molekulargewicht (g/mol): 215.70 MDL-Nummer: MFCD00149370 InChI-Schlüssel: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (Z)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrochlorid SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

Sonderaktionen verfügbar
InChI-Schlüssel OEZPVSPULCMUQB-UHFFFAOYSA-N
IUPAC-Name (Z)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrochlorid
PubChem CID 9575839
CAS 149022-15-1
MDL-Nummer MFCD00149370
Molekulargewicht (g/mol) 215.70
SMILES Cl.CN1C(SC2=CC=CC=C12)=NN
Synonym 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
Summenformel C8H10ClN3S
14

Carbohydrazid 97 %, Thermo Scientific Chemicals

CAS: 497-18-7 Summenformel: CH6N4O Molekulargewicht (g/mol): 90.09 MDL-Nummer: MFCD00007591 InChI-Schlüssel: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC-Name: 1,3-diaminourea SMILES: NNC(=O)NN

InChI-Schlüssel XEVRDFDBXJMZFG-UHFFFAOYSA-N
IUPAC-Name 1,3-diaminourea
PubChem CID 73948
CAS 497-18-7
ChEBI CHEBI:61308
MDL-Nummer MFCD00007591
Molekulargewicht (g/mol) 90.09
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
Summenformel CH6N4O
15

(2-Hydroxyethyl)Hydrazin, Thermo Scientific Chemicals

CAS: 109-84-2 Summenformel: C2H8N2O Molekulargewicht (g/mol): 76.099 MDL-Nummer: MFCD00007623 InChI-Schlüssel: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC-Name: 2-Hydrazinylethanol SMILES: C(CO)NN

InChI-Schlüssel GBHCABUWWQUMAJ-UHFFFAOYSA-N
IUPAC-Name 2-Hydrazinylethanol
PubChem CID 8017
CAS 109-84-2
ChEBI CHEBI:50098
MDL-Nummer MFCD00007623
Molekulargewicht (g/mol) 76.099
SMILES C(CO)NN
Synonym 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
Summenformel C2H8N2O