Hydrazines and derivatives
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: 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 CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: 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 CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Formule moléculaire: C7H12Cl2N2 Poids moléculaire (g/mol): 195.087 Numéro MDL: MFCD00012921 Clé InChI: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 146540 Nom IUPAC: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
Cyclohexanone 2,4-dinitrophenylhydrazone, 99%
CAS: 1589-62-4 Formule moléculaire: C12H14N4O4 Poids moléculaire (g/mol): 278.268 Numéro MDL: MFCD00001658 Clé InChI: QLWXZRVOHCYKKK-UHFFFAOYSA-N Synonyme: cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626 CID PubChem: 74117 Nom IUPAC: N-(cyclohexylideneamino)-2,4-dinitroaniline SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Oxalic acid bis(cyclohexylidenehydrazide), 98%
CAS: 370-81-0 Formule moléculaire: C14H22N4O2 Poids moléculaire (g/mol): 278.34 Numéro MDL: MFCD00001659 Clé InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonyme: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide CID PubChem: 9723 Nom IUPAC: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
N,N'-Diaminoguanidine monohydrochloride, 98%
CAS: 36062-19-8 Formule moléculaire: CH7N5·HCl Poids moléculaire (g/mol): 125.56 Numéro MDL: MFCD00012948 Clé InChI: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9566041 Nom IUPAC: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl
N-Aminomorpholine, 95%
CAS: 4319-49-7 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD00006174 Clé InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20315 Nom IUPAC: morpholin-4-amine SMILES: C1COCCN1N
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine, 95+%
CAS: 72748-99-3 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00010622 Clé InChI: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonyme: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine CID PubChem: 2724538 Nom IUPAC: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
tert-Butylhydrazine hydrochloride, 98%
CAS: 7400-27-3 Formule moléculaire: C4H13ClN2 Poids moléculaire (g/mol): 124.61 Numéro MDL: MFCD00012947 Clé InChI: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade
CAS: 23647-14-5 Formule moléculaire: C16H9N2Na3O11S3 Poids moléculaire (g/mol): 570.39 Numéro MDL: MFCD00003952 Clé InChI: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 73658865 Nom IUPAC: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate 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+]
Benserazide hydrochloride
CAS: 14919-77-8 Formule moléculaire: C10H16ClN3O5 Poids moléculaire (g/mol): 293.704 Numéro MDL: MFCD00078571 Clé InChI: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonyme: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride CID PubChem: 26964 ChEBI: CHEBI:31262 Nom IUPAC: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
2,5-Dithiobiurea, 97%
CAS: 142-46-1 Formule moléculaire: C2H6N4S2 Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00014471 Clé InChI: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonyme: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine CID PubChem: 2724564 Nom IUPAC: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S
Semicarbazide hydrochloride, 99+%
CAS: 563-41-7 Formule moléculaire: CH6ClN3O Poids moléculaire (g/mol): 111.53 Numéro MDL: MFCD00013009 Clé InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonyme: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride CID PubChem: 11236 ChEBI: CHEBI:82532 Nom IUPAC: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O
(2-Hydroxyethyl)hydrazine
CAS: 109-84-2 Formule moléculaire: C2H8N2O Poids moléculaire (g/mol): 76.099 Numéro MDL: MFCD00007623 Clé InChI: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonyme: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol CID PubChem: 8017 ChEBI: CHEBI:50098 Nom IUPAC: 2-hydrazinylethanol SMILES: C(CO)NN
4-Benzyl-3-thiosemicarbazide, 98+%
CAS: 13431-41-9 Formule moléculaire: C8H11N3S Poids moléculaire (g/mol): 181.257 Numéro MDL: MFCD00025145 Clé InChI: ZTRUHAVBRPABTK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 737135 Nom IUPAC: 1-amino-3-benzylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NN