Hydraziner och derivat
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (10)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (4)
- (9)
- (3)
- (2)
- (10)
- (1)
- (1)
- (7)
- (2)
- (4)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (3)
- (8)
- (1)
- (10)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (9)
- (14)
- (3)
- (2)
- (3)
- (3)
- (7)
- (4)
Filtrerade sökresultat
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 |
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 |
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 |
Olja, för värmeöverföring, Thermo Scientific Chemicals
CAS: 64742-65- Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00147787 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 | MFCD00147787 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 64742-65- |
| 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 |
Carbohydrazide, 97%
CAS: 497-18-7 Molekylformel: CH6N4O Molekylvikt (g/mol): 90.09 MDL-nummer: MFCD00007591 InChI-nyckel: 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-namn: 1,3-diaminourea LEDER: NNC(=O)NN
| Molekylformel | CH6N4O |
|---|---|
| PubChem CID | 73948 |
| MDL-nummer | MFCD00007591 |
| IUPAC-namn | 1,3-diaminourea |
| CAS | 497-18-7 |
| InChI-nyckel | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| LEDER | NNC(=O)NN |
| ChEBI | CHEBI:61308 |
| Molekylvikt (g/mol) | 90.09 |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
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 |
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 |
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 |
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 |
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 |
1-Amino-4-methylpiperazine, 99%
CAS: 6928-85-4 Molekylformel: C5H13N3 Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00006154 InChI-nyckel: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-metylpiperazin-1-amin LEDER: CN1CCN(CC1)N
| Molekylformel | C5H13N3 |
|---|---|
| PubChem CID | 81349 |
| MDL-nummer | MFCD00006154 |
| IUPAC-namn | 4-metylpiperazin-1-amin |
| CAS | 6928-85-4 |
| InChI-nyckel | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)N |
| Molekylvikt (g/mol) | 115.18 |
| Synonym | 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 |
N,N'-Diaminoguanidine monohydrochloride, 98%
CAS: 36062-19-8 Molekylformel: CH7N5·HCl Molekylvikt (g/mol): 125.56 MDL-nummer: MFCD00012948 InChI-nyckel: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC-namn: 1,2-diaminoguanidin;hydroklorid LEDER: C(=NN)(N)NN.Cl
| Molekylformel | CH7N5·HCl |
|---|---|
| PubChem CID | 9566041 |
| MDL-nummer | MFCD00012948 |
| IUPAC-namn | 1,2-diaminoguanidin;hydroklorid |
| CAS | 36062-19-8 |
| InChI-nyckel | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
| LEDER | C(=NN)(N)NN.Cl |
| Molekylvikt (g/mol) | 125.56 |
| Synonym | 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 |
N-aminomorfolin, 95 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.14 MDL-nummer: MFCD00006174 InChI-nyckel: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: morfolin-4-amin LEDER: C1COCCN1N
| Molekylformel | C4H10N2O |
|---|---|
| PubChem CID | 20315 |
| MDL-nummer | MFCD00006174 |
| IUPAC-namn | morfolin-4-amin |
| CAS | 4319-49-7 |
| InChI-nyckel | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
| LEDER | C1COCCN1N |
| Molekylvikt (g/mol) | 102.14 |
| Synonym | 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 |
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 |
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Molekylformel: C7H10N2·2HCl Molekylvikt (g/mol): 195.09 MDL-nummer: MFCD00012921 InChI-nyckel: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 IUPAC-namn: bensylhydrazin; dihydroklorid LEDER: C1=CC=C(C=C1)CNN.Cl.Cl
| Molekylformel | C7H10N2·2HCl |
|---|---|
| PubChem CID | 146540 |
| MDL-nummer | MFCD00012921 |
| IUPAC-namn | bensylhydrazin; dihydroklorid |
| CAS | 20570-96-1 |
| InChI-nyckel | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CNN.Cl.Cl |
| Molekylvikt (g/mol) | 195.09 |
| Synonym | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |