Hydrazine und Derivate
Gefilterte Suchergebnisse
4-Benzyl-3-thiosemicarbazid, 98+ %, Thermo Scientific Chemicals
CAS: 13431-41-9 Summenformel: C8H11N3S Molekulargewicht (g/mol): 181.257 MDL-Nummer: MFCD00025145 InChI-Schlüssel: ZTRUHAVBRPABTK-UHFFFAOYSA-N Synonym: 4-benzyl-3-thiosemicarbazide,4-benzylthiosemicarbazide,3-amino-1-benzylthiourea,n-benzylhydrazinecarbothioamide,4-benzylthiosemicarbazone,hydrazinecarbothioamide,n-phenylmethyl,hydrazinecarbothioamide, n-phenylmethyl,hydrazino benzylamino methane-1-thione,n-phenylmethyl hydrazinecarbothioamide,1-amino-3-benzyl-thiourea PubChem CID: 737135 IUPAC-Name: 1-Amino-3-benzylthioharnstoff SMILES: C1=CC=C(C=C1)CNC(=S)NN
| InChI-Schlüssel | ZTRUHAVBRPABTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Amino-3-benzylthioharnstoff |
| PubChem CID | 737135 |
| CAS | 13431-41-9 |
| MDL-Nummer | MFCD00025145 |
| Molekulargewicht (g/mol) | 181.257 |
| SMILES | C1=CC=C(C=C1)CNC(=S)NN |
| Synonym | 4-benzyl-3-thiosemicarbazide,4-benzylthiosemicarbazide,3-amino-1-benzylthiourea,n-benzylhydrazinecarbothioamide,4-benzylthiosemicarbazone,hydrazinecarbothioamide,n-phenylmethyl,hydrazinecarbothioamide, n-phenylmethyl,hydrazino benzylamino methane-1-thione,n-phenylmethyl hydrazinecarbothioamide,1-amino-3-benzyl-thiourea |
| Summenformel | C8H11N3S |
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 |
3-Methyl-2-benzothiazolinonhydrazonhydrochloridmonohydrat, 98+ %, Thermo Scientific Chemicals
CAS: 38894-11-0 Summenformel: C8H12ClN3OS Molekulargewicht (g/mol): 233.714 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) | 233.714 |
| 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 | C8H12ClN3OS |
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
| 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 |
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-Dihydroxy-3,6-Naphthalenedisulfonsäure, Trisondiumsalz, Indikatorqualität
CAS: 23647-14-5 Summenformel: C16H9N2Na3O11S3 Molekulargewicht (g/mol): 570.39 MDL-Nummer: MFCD00003952 InChI-Schlüssel: 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-Name: Trinatrium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinyliden]naphthalen-2,7-disulfonat SMILES: 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+]
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| InChI-Schlüssel | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Trinatrium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinyliden]naphthalen-2,7-disulfonat |
| PubChem CID | 73658865 |
| CAS | 23647-14-5 |
| MDL-Nummer | MFCD00003952 |
| Molekulargewicht (g/mol) | 570.39 |
| SMILES | 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+] |
| 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 |
| Summenformel | C16H9N2Na3O11S3 |
1-Chlor-3,3-Dimethylbutan, 97 %, Thermo Scientific Chemicals
CAS: 2855-08-5 MDL-Nummer: MFCD00018980
| CAS | 2855-08-5 |
|---|---|
| MDL-Nummer | MFCD00018980 |
1-Aminohydantoin-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2827-56-7 Summenformel: C3H5N3O2·ClH Molekulargewicht (g/mol): 151.55 InChI-Schlüssel: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC-Name: 1-Aminoimidazolidin-2,4-dion;hydrochlorid SMILES: C1C(=O)NC(=O)N1N.Cl
| InChI-Schlüssel | WEOHANUVLKERQI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Aminoimidazolidin-2,4-dion;hydrochlorid |
| PubChem CID | 12472963 |
| CAS | 2827-56-7 |
| Molekulargewicht (g/mol) | 151.55 |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| Summenformel | C3H5N3O2·ClH |
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
| 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 |
2,2,2-Trifluorethylhydrazin, 70 gew. % wässrige Lösung, Thermo Scientific Chemicals
CAS: 5042-30-8 Summenformel: C2H5F3N2 Molekulargewicht (g/mol): 114.07 MDL-Nummer: MFCD00007622 InChI-Schlüssel: 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-Name: 2,2,2-Trifluorethylhydrazin SMILES: C(C(F)(F)F)NN
| InChI-Schlüssel | OPMFFAOEPFATTG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluorethylhydrazin |
| PubChem CID | 78740 |
| CAS | 5042-30-8 |
| MDL-Nummer | MFCD00007622 |
| Molekulargewicht (g/mol) | 114.07 |
| SMILES | C(C(F)(F)F)NN |
| 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 |
| Summenformel | C2H5F3N2 |
Thiosemicarbazid, 99 %, Thermo Scientific Chemicals
CAS: 79-19-6 Summenformel: CH5N3S Molekulargewicht (g/mol): 91.132 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
| InChI-Schlüssel | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aminthioharnstoff |
| PubChem CID | 2723789 |
| CAS | 79-19-6 |
| MDL-Nummer | MFCD00007620 |
| Molekulargewicht (g/mol) | 91.132 |
| SMILES | C(=S)(N)NN |
| Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
| Summenformel | CH5N3S |
Tert-Butylhydrazinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 7400-27-3 Summenformel: C4H13ClN2 Molekulargewicht (g/mol): 124.61 MDL-Nummer: MFCD00012947 InChI-Schlüssel: 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 SMILES: [H+].[Cl-].CC(C)(C)NN
| InChI-Schlüssel | DDPWVABNMBRBFI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 81889 |
| CAS | 7400-27-3 |
| MDL-Nummer | MFCD00012947 |
| Molekulargewicht (g/mol) | 124.61 |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| 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 |
| Summenformel | C4H13ClN2 |
Thermo Scientific Chemicals Procarbazinhydrochloride
CAS: 366-70-1 Summenformel: C12H19N3O·HCl Molekulargewicht (g/mol): 257.76 InChI-Schlüssel: 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-Name: 4-[(2-Methylhydrazinyl)methyl]-N-propan-2-ylbenzamid;hydrochlorid SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| InChI-Schlüssel | DERJYEZSLHIUKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(2-Methylhydrazinyl)methyl]-N-propan-2-ylbenzamid;hydrochlorid |
| PubChem CID | 9703 |
| CAS | 366-70-1 |
| ChEBI | CHEBI:71428 |
| Molekulargewicht (g/mol) | 257.76 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| Summenformel | C12H19N3O·HCl |
4-Aminomorpholin, 96 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD00006174 InChI-Schlüssel: 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-Name: Morpholin-4-amin SMILES: C1COCCN1N
| InChI-Schlüssel | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Morpholin-4-amin |
| PubChem CID | 20315 |
| CAS | 4319-49-7 |
| MDL-Nummer | MFCD00006174 |
| Molekulargewicht (g/mol) | 102.137 |
| SMILES | C1COCCN1N |
| 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 |
| Summenformel | C4H10N2O |