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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 73 Resultat
1
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+]

EDGE
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
2
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+]

EDGE
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
3

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
4
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+]

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
5
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
6
Kampanjer är tillgängliga

Mineralolja, för spektroskopi, lämplig för nujol mull-preparat för IR-spekt., Thermo Scientific Chemicals

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+]

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
7

N,N'-Diethylhydrazine dihydrochloride, tech. 90%

CAS: 7699-31-2 Molekylformel: C4H14Cl2N2 Molekylvikt (g/mol): 161.07 MDL-nummer: MFCD00012523 InChI-nyckel: NMTDWUVFGOBBAX-UHFFFAOYSA-N Synonym: 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride PubChem CID: 24372 IUPAC-namn: 1,2-dietylhydrazin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].CCNNCC

Molekylformel C4H14Cl2N2
PubChem CID 24372
MDL-nummer MFCD00012523
IUPAC-namn 1,2-dietylhydrazin;dihydroklorid
CAS 7699-31-2
InChI-nyckel NMTDWUVFGOBBAX-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].CCNNCC
Molekylvikt (g/mol) 161.07
Synonym 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride
8

3-metyl-2-bensotiazolinonhydrazonhydrokloridhydrat, 97 %, Thermo Scientific Chemicals

CAS: 149022-15-1 Molekylformel: C8H10ClN3S Molekylvikt (g/mol): 215.70 MDL-nummer: MFCD00149370 InChI-nyckel: 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-namn: (Z)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydroklorid LEDER: Cl.CN1C(SC2=CC=CC=C12)=NN

Molekylformel C8H10ClN3S
PubChem CID 9575839
MDL-nummer MFCD00149370
IUPAC-namn (Z)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydroklorid
CAS 149022-15-1
InChI-nyckel OEZPVSPULCMUQB-UHFFFAOYSA-N
LEDER Cl.CN1C(SC2=CC=CC=C12)=NN
Molekylvikt (g/mol) 215.70
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
9

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
10

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
12
Kampanjer är tillgängliga

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
13

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

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
14

Thiosemicarbazide, 98%

CAS: 79-19-6 Molekylformel: CH5N3S Molekylvikt (g/mol): 91.132 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) 91.132
Synonym thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
15

Bis(cyclohexanone) oxaldihydrazone, 98%

CAS: 370-81-0 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.356 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) 278.356
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