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Hydraziner och derivat

Hydrazin är en förening som innehåller en kväve - kväve enkelbindning med två väten bundna till varje kväve; derivat är organiska föreningar som har en kväve-kväve-enkelbindning med en eller två väteatomer bundna till dessa kväveatomer.
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Kvantitet 
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Procent renhet 
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Fysisk form 
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Kokpunkt 
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specialprogram

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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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Fysisk form

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Kokpunkt

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Kvalitet

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1 – 15 av 72 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals 2-(4-sulfofenylazo)1,8-dihydroxi-3,6-naftalendisulfonsyra, trinatriumsalt, i

CAS: 23647-14-5 Molekylformel: C16H9N2Na3O11S3 Molekylvikt (g/mol): 570.39 MDL-nummer: MFCD00003952 InChI-nyckel: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat LEDER: 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
Molekylformel C16H9N2Na3O11S3
PubChem CID 73658865
MDL-nummer MFCD00003952
IUPAC-namn trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat
CAS 23647-14-5
InChI-nyckel LSAWBVPBZOEGOT-UHFFFAOYSA-L
LEDER 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+]
Molekylvikt (g/mol) 570.39
Synonym 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
2

3-metyl-2-bensotiazolinonhydrazonhydrokloridmonohydrat, 98+%, Thermo Scientific Chemicals

CAS: 38894-11-0 Molekylformel: C8H12ClN3OS Molekylvikt (g/mol): 233.714 MDL-nummer: MFCD00149370 InChI-nyckel: 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-namn: (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid LEDER: CN1C2=CC=CC=C2SC1=NN.O.Cl

Molekylformel C8H12ClN3OS
PubChem CID 6508671
MDL-nummer MFCD00149370
IUPAC-namn (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid
CAS 38894-11-0
InChI-nyckel IYXXQOGEFHAQGU-PIHABLKOSA-N
LEDER CN1C2=CC=CC=C2SC1=NN.O.Cl
Molekylvikt (g/mol) 233.714
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
3

1-Aminopiperidine, 97%

CAS: 2213-43-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00006489 InChI-nyckel: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC-namn: piperidin-1-amin LEDER: C1CCN(CC1)N

Molekylformel C5H12N2
PubChem CID 16658
MDL-nummer MFCD00006489
IUPAC-namn piperidin-1-amin
CAS 2213-43-6
InChI-nyckel LWMPFIOTEAXAGV-UHFFFAOYSA-N
LEDER C1CCN(CC1)N
Molekylvikt (g/mol) 100.16
Synonym 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine
4

2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution

CAS: 5042-30-8 Molekylformel: C2H5F3N2 Molekylvikt (g/mol): 114.07 MDL-nummer: MFCD00007622 InChI-nyckel: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2,2-trifluoretylhydrazin LEDER: C(C(F)(F)F)NN

Molekylformel C2H5F3N2
PubChem CID 78740
MDL-nummer MFCD00007622
IUPAC-namn 2,2,2-trifluoretylhydrazin
CAS 5042-30-8
InChI-nyckel OPMFFAOEPFATTG-UHFFFAOYSA-N
LEDER C(C(F)(F)F)NN
Molekylvikt (g/mol) 114.07
Synonym 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
5

Mineral oil, high purity

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: 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-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer MFCD00131611
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
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
6

2-(4-hydroxifenylazo)bensoesyra, 97 %, Thermo Scientific Chemicals

CAS: 1634-82-8 Molekylformel: C13H10N2O3 Molekylvikt (g/mol): 242.234 MDL-nummer: MFCD00002428 InChI-nyckel: 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-namn: 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

EDGE
Molekylformel C13H10N2O3
PubChem CID 5357439
MDL-nummer MFCD00002428
IUPAC-namn 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra
CAS 1634-82-8
InChI-nyckel FBVSMDPNVYJNON-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Molekylvikt (g/mol) 242.234
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
7
Kampanjer är tillgängliga

Mineralolja, ren, Thermo Scientific Chemicals

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 InChI-nyckel: 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-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
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
8
Kampanjer är tillgängliga

Paraffinvätska, ren, vattenvit, d=0,83-0,86, Fisher Chemical™

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: 131611 InChI-nyckel: 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-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer 131611
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
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
9

3-metyl-2-bensotiazolinon hydrazonhydrokloridmonohydrat, 98 %, Thermo Scientific Chemicals

CAS: 38894-11-0 Molekylformel: HCl·H2O Molekylvikt (g/mol): 233.72 MDL-nummer: MFCD00149370 InChI-nyckel: 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-namn: (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid LEDER: CN1C2=CC=CC=C2SC1=NN.O.Cl

Molekylformel HCl·H2O
PubChem CID 6508671
MDL-nummer MFCD00149370
IUPAC-namn (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid
CAS 38894-11-0
InChI-nyckel IYXXQOGEFHAQGU-PIHABLKOSA-N
LEDER CN1C2=CC=CC=C2SC1=NN.O.Cl
Molekylvikt (g/mol) 233.72
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
10
Kampanjer är tillgängliga

Thiosemicarbazide, 98+%

CAS: 79-19-6 Molekylformel: CH5N3S Molekylvikt (g/mol): 91.13 MDL-nummer: MFCD00007620 InChI-nyckel: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC-namn: aminotiourea LEDER: C(=S)(N)NN

Molekylformel CH5N3S
PubChem CID 2723789
MDL-nummer MFCD00007620
IUPAC-namn aminotiourea
CAS 79-19-6
InChI-nyckel BRWIZMBXBAOCCF-UHFFFAOYSA-N
LEDER C(=S)(N)NN
Molekylvikt (g/mol) 91.13
Synonym thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
11
Kampanjer är tillgängliga

Semicarbazide hydrochloride, 99+%

CAS: 563-41-7 Molekylformel: CH6ClN3O Molekylvikt (g/mol): 111.53 MDL-nummer: MFCD00013009 InChI-nyckel: 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-namn: aminourea; hydroklorid LEDER: [H+].[Cl-].NNC(N)=O

Molekylformel CH6ClN3O
PubChem CID 11236
MDL-nummer MFCD00013009
IUPAC-namn aminourea; hydroklorid
CAS 563-41-7
InChI-nyckel XHQYBDSXTDXSHY-UHFFFAOYSA-N
LEDER [H+].[Cl-].NNC(N)=O
ChEBI CHEBI:82532
Molekylvikt (g/mol) 111.53
Synonym semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride
12
Kampanjer är tillgängliga

Paraffinvätska, ren, vattenvit, d=0,83-0,86, Fisher Chemical™

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: 131611 InChI-nyckel: 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-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer 131611
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
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
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Kampanjer är tillgängliga

Oxalic acid bis(cyclohexylidenehydrazide), 98%

CAS: 370-81-0 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.34 MDL-nummer: MFCD00001659 InChI-nyckel: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N,N'-bis(cyklohexylidenamino)oxamid LEDER: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

Molekylformel C14H22N4O2
PubChem CID 9723
MDL-nummer MFCD00001659
IUPAC-namn N,N'-bis(cyklohexylidenamino)oxamid
CAS 370-81-0
InChI-nyckel DSRJIHMZAQEUJV-UHFFFAOYSA-N
LEDER C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Molekylvikt (g/mol) 278.34
Synonym cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide
14
Kampanjer är tillgängliga

Thermo Scientific Chemicals 1-(2-Pyridylazo)-2-naftol, 98 %, ren, indikatorkvalitet

CAS: 85-85-8 InChI-nyckel: 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-namn: (1E)-1-(pyridin-2-ylhydrazinyliden)naftalen-2-on LEDER: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

PubChem CID 5376264
IUPAC-namn (1E)-1-(pyridin-2-ylhydrazinyliden)naftalen-2-on
CAS 85-85-8
InChI-nyckel RAXUMGMWXZYADR-OBGWFSINSA-N
LEDER 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
15

tert-Butylhydrazine hydrochloride, 98%

CAS: 7400-27-3 Molekylformel: C4H13ClN2 Molekylvikt (g/mol): 124.61 MDL-nummer: MFCD00012947 InChI-nyckel: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: 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 LEDER: [H+].[Cl-].CC(C)(C)NN

Molekylformel C4H13ClN2
PubChem CID 81889
MDL-nummer MFCD00012947
CAS 7400-27-3
InChI-nyckel DDPWVABNMBRBFI-UHFFFAOYSA-N
LEDER [H+].[Cl-].CC(C)(C)NN
Molekylvikt (g/mol) 124.61
Synonym 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