Hydraziner och derivat
Filtrerade sökresultat
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 |
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 |
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+]
| 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 |
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 |
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 |
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 |
(2-hydroxietyl)hydrazin, Thermo Scientific Chemicals
CAS: 109-84-2 Molekylformel: C2H8N2O Molekylvikt (g/mol): 76.099 MDL-nummer: MFCD00007623 InChI-nyckel: 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-namn: 2-hydrazinyletanol LEDER: C(CO)NN
| Molekylformel | C2H8N2O |
|---|---|
| PubChem CID | 8017 |
| MDL-nummer | MFCD00007623 |
| IUPAC-namn | 2-hydrazinyletanol |
| CAS | 109-84-2 |
| InChI-nyckel | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| LEDER | C(CO)NN |
| ChEBI | CHEBI:50098 |
| Molekylvikt (g/mol) | 76.099 |
| Synonym | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals Prokarbazinhydroklorid
CAS: 366-70-1 Molekylformel: C12H19N3O·HCl Molekylvikt (g/mol): 257.76 InChI-nyckel: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC-namn: 4-[(2-metylhydrazinyl)metyl]-N-propan-2-ylbensamid;hydroklorid LEDER: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| Molekylformel | C12H19N3O·HCl |
|---|---|
| PubChem CID | 9703 |
| IUPAC-namn | 4-[(2-metylhydrazinyl)metyl]-N-propan-2-ylbensamid;hydroklorid |
| CAS | 366-70-1 |
| InChI-nyckel | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| LEDER | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| ChEBI | CHEBI:71428 |
| Molekylvikt (g/mol) | 257.76 |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
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 |
2,5-ditiobiurea, 97 %, Thermo Scientific Chemicals
CAS: 142-46-1 Molekylformel: C2H6N4S2 Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00014471 InChI-nyckel: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC-namn: (karbamotioylamino)tiourea LEDER: NC(=S)NNC(N)=S
| Molekylformel | C2H6N4S2 |
|---|---|
| PubChem CID | 2724564 |
| MDL-nummer | MFCD00014471 |
| IUPAC-namn | (karbamotioylamino)tiourea |
| CAS | 142-46-1 |
| InChI-nyckel | KCOYHFNCTWXETP-UHFFFAOYSA-N |
| LEDER | NC(=S)NNC(N)=S |
| Molekylvikt (g/mol) | 150.22 |
| Synonym | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
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 |