Hydrazines and derivatives

3-Methyl-2-Benzothiazolinon-Hydrazon-Hydrochlorid-Monohydrat, 98 %, ACROS Organics™

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

Alfa Aesar™ 3-Methyl-2-benzothiazolinonhydrazonhydrochloridmonohydrat, 98+ %

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

Mineralöl, für die Spektroskopie, geeignet für die IR-Spektroskopie, ACROS Organics™

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+]

Alfa Aesar™ 3-Methyl-2-Benzothiazolinon-Hydrazon-Hydrochlorid-Hydrat, 97 %

CAS: 149022-15-1 Summenformel: C8H10ClN3S Molekulargewicht (g/mol): 215.699 MDL-Nummer: MFCD00149370 InChI-Schlüssel: OEZPVSPULCMUQB-DQMXGCRQSA-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: CN1C2=CC=CC=C2SC1=NN.Cl

1-Amino-4-Methylpiperazin, 99 %, ACROS Organics™

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

Alfa Aesar™ Bis(cyclohexanon)Oxaldihydrazon, 98 %

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

1-Aminohydantoin-Hydrochlorid, 98 %, ACROS Organics™

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

Mineralöl, rein, ACROS Organics™

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+]

Alfa Aesar™ (2-Hydroxyethyl)Hydrazin

CAS: 109-84-2 Summenformel: C2H8N2O Molekulargewicht (g/mol): 76.099 MDL-Nummer: MFCD00007623 InChI-Schlüssel: 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-Name: 2-hydrazinylethanol SMILES: C(CO)NN

Alfa Aesar™ 4-Benzyl-3-thiosemicarbazid, 98+ %

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

2,2,2-Trifluorethylhydrazin, 70 gew. % wässrige Lösung, ACROS Organics™

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

Alfa Aesar™ Semicarbazidhydrochlorid, 99 %

CAS: 563-41-7 Summenformel: CH6ClN3O Molekulargewicht (g/mol): 111.529 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: C(=O)(N)NN.Cl

Alfa Aesar™ Benzylhydrazindihydrochlorid, 97 %

CAS: 20570-96-1 Summenformel: C7H12Cl2N2 Molekulargewicht (g/mol): 195.087 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

Janusblau, ACROS Organics™

CAS: 4569-88-4 Summenformel: C30H24ClN5O Molekulargewicht (g/mol): 506.006 InChI-Schlüssel: SCMDRBZEIUMBBQ-UHFFFAOYSA-N PubChem CID: 9575841 IUPAC-Name: (1Z)-1-[(8-Amino-3,7-Dimethyl-10-Phenylphenazin-10-ium-2-yl)Hydrazinyliden]Naphthalin-2-on;Chlorid SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)NN=C4C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]

N,N'-Diaminoguanidin-Monohydrochlorid, 98 %, ACROS Organics™

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

2-Cyanoethylhydrazin, 98 %, ACROS Organics™

CAS: 353-07-1 Summenformel: C3H7N3 Molekulargewicht (g/mol): 85.1 MDL-Nummer: MFCD00043620 InChI-Schlüssel: VIHRIIARIFUQLC-UHFFFAOYSA-N Synonym: 2-cyanoethylhydrazine, beta-cyanoethylhydrazine, 2-cyanoethyl hydrazine, cyanoethylhydrazine, unii-l6h109c98b, 3-hydrazinopropionitrile, propanenitrile, 3-hydrazino, 3-hydrazinopropanenitrile PubChem CID: 136177 IUPAC-Name: 3-Hydrazinylpropannitril SMILES: C(CNN)C#N

Trypanblau, ACROS Organics™

CAS: 72-57-1 Summenformel: C34H24N6Na4O14S4 Molekulargewicht (g/mol): 960.793 MDL-Nummer: MFCD00003969 InChI-Schlüssel: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: C.I. 23850, Direct Blue 14, Niagara Blue 3B PubChem CID: 9562061 IUPAC-Name: Tetranatrium;(3Z)-5-Amino-3-[[4-[4-[(2Z)-2-(8-Amino-1-oxo-3,6-Disulfonatonaphthalin-2-Yliden)Hydrazinyl]-3-Methylphenyl]-2-Methylphenyl]hydrazinyliden]-4-Oxonaphthalin-2,7-Disulfonat SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])C)NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Carbohydrazid 97 %, ACROS Organics™

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-Diaminoharnstoff SMILES: C(=O)(NN)NN

Evans-Blau, Alfa Aesar™

CAS: 314-13-6 Summenformel: C34H24N6Na4O14S4 Molekulargewicht (g/mol): 960.793 MDL-Nummer: MFCD00004021 InChI-Schlüssel: KBNIFDASRCWYGC-UHFFFAOYSA-J Synonym: C.I. 23860 PubChem CID: 24832074 IUPAC-Name: Tetranatrium;(Z)-4-Amino-6-[[4-[4-[(Z)-2-(8-Amino-1-oxo-5,7-Disulfonatonaphthalin-2-Yliden)Hydrazinyl]-3-Methylphenyl]-2-Methylphenyl]hydrazinyliden]-5-Oxonaphthalin-1,3-Disulfonat SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]

Alfa Aesar™ 4-tert-Butyl-3-thiosemicarbazid, 97 %

CAS: 13431-39-5 Summenformel: C5H13N3S Molekulargewicht (g/mol): 147.24 MDL-Nummer: MFCD00041304 InChI-Schlüssel: ZUWRCNZOBNETMU-UHFFFAOYSA-N Synonym: n-tert-butyl hydrazinecarbothioamide, 4-tert-butyl-3-thiosemicarbazide, 3-amino-1-tert-butylthiourea, n-tert-butylhydrazinecarbothioamide, 4-tert-butylthiosemicarbazide, hydrazinecarbothioamide,n-1,1-dimethylethyl, tert-butyl amino hydrazinomethane-1-thione, acmc-20a36m, n1-tert-butyl hydrazine-1-carbothioamide, 4-1,1-dimethylethyl-3-thiosemicarbazide PubChem CID: 737275 IUPAC-Name: 1-Amino-3-tert-butylthioharnstoff SMILES: CC(C)(C)NC(=S)NN

Sudan I, ACROS Organics™

CAS: 842-07-9 Summenformel: C16H12N2O Molekulargewicht (g/mol): 248.285 MDL-Nummer: MFCD00003911 InChI-Schlüssel: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: C.I. 12055, 1-Phenylazo-2-naphthol, Solvent Yellow 14 PubChem CID: 5858445 IUPAC-Name: (1Z)-1-(Phenylhydrazinylidene)Naphthalin-2-on SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

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