Hydrazine und Derivate
Hydrazine und Derivate
- (3)
- (3)
- (3)
- (2)
- (7)
- (3)
- (4)
- (3)
- (3)
- (5)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (25)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (3)
- (1)
- (1)
- (4)
- (17)
- (3)
- (10)
- (5)
- (22)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (27)
- (6)
- (3)
- (2)
- (25)
- (8)
- (5)
- (8)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (13)
- (1)
- (7)
- (4)
- (2)
- (5)
- (1)
- (28)
- (44)
- (3)
- (11)
- (3)
- (1)
- (13)
- (4)
- (2)
- (2)
- (3)
- (6)
- (8)
- (1)
- (12)
- (3)
- (2)
- (7)
- (2)
- (10)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
Gefilterte Suchergebnisse
Oxalsäure-bis(cyclohexylidenehydrazid), 98 %, Thermo Scientific Chemicals
CAS: 370-81-0 Summenformel: C14H22N4O2 Molekulargewicht (g/mol): 278.34 MDL-Nummer: MFCD00001659 InChI-Schlüssel: 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-Name: N,N'-Bis(cyclohexylidenamino)oxamid SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
InChI-Schlüssel | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N'-Bis(cyclohexylidenamino)oxamid |
PubChem CID | 9723 |
CAS | 370-81-0 |
MDL-Nummer | MFCD00001659 |
Molekulargewicht (g/mol) | 278.34 |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
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 |
Summenformel | C14H22N4O2 |
4-(2-methylphenyl)-3 -thiosemicarbazid, 98 %, Thermo Scientific™
CAS: 614-10-8 Summenformel: C8H11N3S Molekulargewicht (g/mol): 181.257 MDL-Nummer: MFCD00041277 InChI-Schlüssel: QCMQZMITIOLXFZ-UHFFFAOYSA-N Synonym: 4-2-methylphenyl-3-thiosemicarbazide,n-o-tolyl hydrazinecarbothioamide,3-amino-1-2-methylphenyl thiourea,n-2-methylphenyl hydrazinecarbothioamide,hydrazino 2-methylphenyl amino methane-1-thione,acmc-1bcwm,wln: zmyus&mr b1,4-o-tolyl thiosemicarbazide,1-amino-3-2-methylphenyl thiourea,hydrazinecarbothioamide,n-2-methylphenyl PubChem CID: 737133 IUPAC-Name: 1-Amino-3-(2-methylphenyl)thioharnstoff SMILES: CC1=CC=CC=C1NC(=S)NN
InChI-Schlüssel | QCMQZMITIOLXFZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Amino-3-(2-methylphenyl)thioharnstoff |
PubChem CID | 737133 |
CAS | 614-10-8 |
MDL-Nummer | MFCD00041277 |
Molekulargewicht (g/mol) | 181.257 |
SMILES | CC1=CC=CC=C1NC(=S)NN |
Synonym | 4-2-methylphenyl-3-thiosemicarbazide,n-o-tolyl hydrazinecarbothioamide,3-amino-1-2-methylphenyl thiourea,n-2-methylphenyl hydrazinecarbothioamide,hydrazino 2-methylphenyl amino methane-1-thione,acmc-1bcwm,wln: zmyus&mr b1,4-o-tolyl thiosemicarbazide,1-amino-3-2-methylphenyl thiourea,hydrazinecarbothioamide,n-2-methylphenyl |
Summenformel | C8H11N3S |
Mineralöl, rein, Thermo Scientific Chemicals
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 InChI-Schlüssel: 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-Name: Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
---|---|
IUPAC-Name | Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
PubChem CID | 9566064 |
CAS | 8042-47-5 |
Molekulargewicht (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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 |
Summenformel | C16H10N2Na2O7S2 |
Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: 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-Name: Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
---|---|
IUPAC-Name | Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
PubChem CID | 9566064 |
CAS | 8042-47-5 |
MDL-Nummer | 131611 |
Molekulargewicht (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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 |
Summenformel | C16H10N2Na2O7S2 |
Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: 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-Name: Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
---|---|
IUPAC-Name | Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
PubChem CID | 9566064 |
CAS | 8042-47-5 |
MDL-Nummer | 131611 |
Molekulargewicht (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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 |
Summenformel | C16H10N2Na2O7S2 |
Mineralöl, hoher Reinheitsgrad, Thermo Scientific Chemicals
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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-Name: Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
---|---|
IUPAC-Name | Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
PubChem CID | 9566064 |
CAS | 8042-47-5 |
MDL-Nummer | MFCD00131611 |
Molekulargewicht (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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 |
Summenformel | C16H10N2Na2O7S2 |
Semicarbazidhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 563-41-7 Summenformel: CH6ClN3O Molekulargewicht (g/mol): 111.53 MDL-Nummer: MFCD00013009 InChI-Schlüssel: 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-Name: Aminoharnstoff;Hydrochlorid SMILES: [H+].[Cl-].NNC(N)=O
InChI-Schlüssel | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Aminoharnstoff;Hydrochlorid |
PubChem CID | 11236 |
CAS | 563-41-7 |
ChEBI | CHEBI:82532 |
MDL-Nummer | MFCD00013009 |
Molekulargewicht (g/mol) | 111.53 |
SMILES | [H+].[Cl-].NNC(N)=O |
Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
Summenformel | CH6ClN3O |
Semicarbazidhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 563-41-7 Summenformel: CH6ClN3O Molekulargewicht (g/mol): 111.53 MDL-Nummer: MFCD00013009 InChI-Schlüssel: 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-Name: hydrogen aminourea chloride SMILES: [H+].[Cl-].NNC(N)=O
InChI-Schlüssel | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | hydrogen aminourea chloride |
PubChem CID | 11236 |
CAS | 563-41-7 |
ChEBI | CHEBI:82532 |
MDL-Nummer | MFCD00013009 |
Molekulargewicht (g/mol) | 111.53 |
SMILES | [H+].[Cl-].NNC(N)=O |
Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
Summenformel | CH6ClN3O |
Bis(cyclohexanon)Oxaldihydrazon, 98 %, Thermo Scientific Chemicals
CAS: 370-81-0 Summenformel: C14H22N4O2 Molekulargewicht (g/mol): 278.356 MDL-Nummer: MFCD00001659 InChI-Schlüssel: 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-Name: N,N'-Bis(cyclohexylidenamino)oxamid SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
InChI-Schlüssel | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N'-Bis(cyclohexylidenamino)oxamid |
PubChem CID | 9723 |
CAS | 370-81-0 |
MDL-Nummer | MFCD00001659 |
Molekulargewicht (g/mol) | 278.356 |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
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 |
Summenformel | C14H22N4O2 |
Mineralöl, für die Spektroskopie, geeignet für die IR-Spektroskopie, Thermo Scientific Chemicals
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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-Name: Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
---|---|
IUPAC-Name | Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
PubChem CID | 9566064 |
CAS | 8042-47-5 |
MDL-Nummer | MFCD00131611 |
Molekulargewicht (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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 |
Summenformel | C16H10N2Na2O7S2 |
2-(4-Hydroxyphenylazo)Benzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 1634-82-8 Summenformel: C13H10N2O3 Molekulargewicht (g/mol): 242.234 MDL-Nummer: MFCD00002428 InChI-Schlüssel: 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-Name: 2-[2-(4-Oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]benzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
InChI-Schlüssel | FBVSMDPNVYJNON-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-(4-Oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]benzoesäure |
PubChem CID | 5357439 |
CAS | 1634-82-8 |
MDL-Nummer | MFCD00002428 |
Molekulargewicht (g/mol) | 242.234 |
SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
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 |
Summenformel | C13H10N2O3 |
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 1-(2-Pyridyllazo)-2-naphthol, Indikatorgrad 98 %
CAS: 85-85-8 InChI-Schlüssel: 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-Name: (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
InChI-Schlüssel | RAXUMGMWXZYADR-OBGWFSINSA-N |
---|---|
IUPAC-Name | (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on |
PubChem CID | 5376264 |
CAS | 85-85-8 |
SMILES | 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 |
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 |
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 |