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Hydrazine und Derivate

Hydrazin ist eine Verbindung, die eine Stickstoff-Stickstoff-Einzelverbindung mit zwei Hydrogenen enthält, die mit jedem Stickstoff verbunden sind; Derivate sind organische Verbindungen, die eine Stickstoff-Stickstoff-Einzelverbindung mit einem oder zwei Wasserstoffatomen haben, die diese Stickstoffatome verbinden.
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1

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)naphthalin-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+]

EDGE
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-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

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+]

EDGE
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
3

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)naphthalin-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)naphthalin-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
4

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
5

Carbohydrazid 97 %, Thermo Scientific Chemicals

CAS: 497-18-7 Summenformel: CH6N4O Molekulargewicht (g/mol): 90.09 MDL-Nummer: MFCD00007591 InChI-Schlüssel: 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-Name: 1,3-diaminourea SMILES: NNC(=O)NN

InChI-Schlüssel XEVRDFDBXJMZFG-UHFFFAOYSA-N
IUPAC-Name 1,3-diaminourea
PubChem CID 73948
CAS 497-18-7
ChEBI CHEBI:61308
MDL-Nummer MFCD00007591
Molekulargewicht (g/mol) 90.09
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
Summenformel CH6N4O
6

1-Amino-4-Methylpiperazin, 99 %, Thermo Scientific Chemicals

CAS: 6928-85-4 Summenformel: C5H13N3 Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00006154 InChI-Schlüssel: 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-Name: 4-Methylpiperazin-1-amin SMILES: CN1CCN(CC1)N

InChI-Schlüssel RJWLLQWLBMJCFD-UHFFFAOYSA-N
IUPAC-Name 4-Methylpiperazin-1-amin
PubChem CID 81349
CAS 6928-85-4
MDL-Nummer MFCD00006154
Molekulargewicht (g/mol) 115.18
SMILES CN1CCN(CC1)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
Summenformel C5H13N3
7

N-Aminomorpholin, 95 %, Thermo Scientific Chemicals

CAS: 4319-49-7 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 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) 102.14
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
8

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
9

N,N'-Diaminoguanidin-Monohydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 36062-19-8 Summenformel: CH7N5·HCl Molekulargewicht (g/mol): 125.56 MDL-Nummer: MFCD00012948 InChI-Schlüssel: 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-Name: 1,2-Diaminoguanidin;hydrochlorid SMILES: C(=NN)(N)NN.Cl

InChI-Schlüssel HAZRIBSLCUYMQP-UHFFFAOYSA-N
IUPAC-Name 1,2-Diaminoguanidin;hydrochlorid
PubChem CID 9566041
CAS 36062-19-8
MDL-Nummer MFCD00012948
Molekulargewicht (g/mol) 125.56
SMILES C(=NN)(N)NN.Cl
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
Summenformel CH7N5·HCl
10

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
11

1-Aminopiperidin, 97 %, Thermo Scientific Chemicals

CAS: 2213-43-6 Summenformel: C5H12N2 Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00006489 InChI-Schlüssel: 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-Name: Piperidin-1-amin SMILES: C1CCN(CC1)N

InChI-Schlüssel LWMPFIOTEAXAGV-UHFFFAOYSA-N
IUPAC-Name Piperidin-1-amin
PubChem CID 16658
CAS 2213-43-6
MDL-Nummer MFCD00006489
Molekulargewicht (g/mol) 100.16
SMILES C1CCN(CC1)N
Synonym 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine
Summenformel C5H12N2
12

Benzylhydrazindihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 20570-96-1 Summenformel: C7H10N2·2HCl Molekulargewicht (g/mol): 195.09 MDL-Nummer: MFCD00012921 InChI-Schlüssel: 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-Name: Benzylhydrazin;dihydrochlorid SMILES: C1=CC=C(C=C1)CNN.Cl.Cl

InChI-Schlüssel MSJHOJKVMMEMNX-UHFFFAOYSA-N
IUPAC-Name Benzylhydrazin;dihydrochlorid
PubChem CID 146540
CAS 20570-96-1
MDL-Nummer MFCD00012921
Molekulargewicht (g/mol) 195.09
SMILES C1=CC=C(C=C1)CNN.Cl.Cl
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
Summenformel C7H10N2·2HCl
13

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
14

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