CAS: 27988-77-8 Formule moléculaire: HAuCl₄·xH₂O Poids moléculaire (g/mol): 339.78 Numéro MDL: MFCD00149903 Clé InChI: OVJUDSKPNIBLOO-UHFFFAOYSA-K Synonyme: Chloroauric acid hydrate, Gold trichloride acid hydrate

CAS: 5470-11-1 Formule moléculaire: H₃NO·HCl Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride, hydroxylamine hcl, hydroxylammonium chloride, oxammonium hydrochloride, hydroxylamine, hydrochloride, hydroxyamine hydrochloride, hydroxylamine chloride 1:1, hydroxylamine, hydrochloride 1:1, hydroxyamine hcl, oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: Hydroxylamine ; hydrochlorure SMILES: NO.Cl

CAS: 5470-11-1 Formule moléculaire: H₃NO·HCl Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride, hydroxylamine hcl, hydroxylammonium chloride, oxammonium hydrochloride, hydroxylamine, hydrochloride, hydroxyamine hydrochloride, hydroxylamine chloride 1:1, hydroxylamine, hydrochloride 1:1, hydroxyamine hcl, oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: Hydroxylamine ; hydrochlorure SMILES: NO.Cl

CAS: 5470-11-1 Formule moléculaire: ClH4NO Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride, hydroxylamine hcl, hydroxylammonium chloride, oxammonium hydrochloride, hydroxylamine, hydrochloride, hydroxyamine hydrochloride, hydroxylamine chloride 1:1, hydroxylamine, hydrochloride 1:1, hydroxyamine hcl, oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: Hydroxylamine ; hydrochlorure SMILES: NO.Cl

CAS: 2243-83-6 Formule moléculaire: C₁₁H₇ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004093 Clé InChI: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonyme: 2-naphthoyl chloride, 2-naphthalenecarbonyl chloride, 2-naphthoic chloride, 2-naphthoylchloride, beta-naphthoyl chloride, 2-napthoyl chloride, 2-chlorocarbonyl naphthalene, .beta.-naphthoyl chloride, .beta.-naphthalenecarbonyl chloride, beta-naphthalenecarbonyl chloride CID PubChem: 75246 Nom IUPAC: Chlorure de naphtalène2-carbonyle SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

CAS: 54745-92-5 Formule moléculaire: C₉H₅ClN₂O Poids moléculaire (g/mol): 192.6 Clé InChI: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonyme: 2-quinoxalinecarbonyl chloride, 2-quinoxalinecarbonylchloride, 2-quinoxaloyl chloride, 2-quinoxaloylchloride, 2-quinoxalinylcarbonyl chloride, 2-quinoxaline carbonyl chloride, 2-quinoxalinecarbonyl chloride 7ci, 9ci CID PubChem: 2734681 Nom IUPAC: chlorure de quinoxaline-2-carbonyle SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

CAS: 5470-11-1 Formule moléculaire: ClH4NO Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride, hydroxylamine hcl, hydroxylammonium chloride, oxammonium hydrochloride, hydroxylamine, hydrochloride, hydroxyamine hydrochloride, hydroxylamine chloride 1:1, hydroxylamine, hydrochloride 1:1, hydroxyamine hcl, oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: Hydroxylamine ; hydrochlorure SMILES: NO.Cl

CAS: 569-61-9 Formule moléculaire: C₁₉H₁₇N₃·HCl Poids moléculaire (g/mol): 323.83 Clé InChI: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonyme: basic red 9, pararosaniline hydrochloride, parafuchsin, pararosaniline chloride, parafuchsine, p-fuchsin, basic fuchsin, ci basic red 9, c.i. basic red 9, parafuksin CID PubChem: 11292 ChEBI: CHEBI:87663 Nom IUPAC: 4-[(-Aminophényl)-(-iminocyclohexa--dien--ylidène)méthyl]aniline4-aminophényl)-(4-iminocyclohexa-2,5-dien-1-ylidène)méthyl]aniline ;chlorhydrate SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

CAS: 51-83-2 Formule moléculaire: C₆H₁₅ClN₂O₂ Poids moléculaire (g/mol): 182.65 Clé InChI: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonyme: carbachol, carbamoylcholine chloride, carbachol chloride, carbacholine, carbocholine, jestryl, doryl, carbamylcholine chloride, miostat, isopto carbachol CID PubChem: 5831 ChEBI: CHEBI:3385 Nom IUPAC: 2-carbamoyloxyéthyl(triméthyl)azanium ; chlorure SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]

CAS: 19810-31-2 Formule moléculaire: C₉H₉ClO₂ Poids moléculaire (g/mol): 184.62 Clé InChI: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonyme: benzyloxyacetyl chloride, 2-benzyloxy acetyl chloride, benzyloxy acetyl chloride, benzyloxyacetylchloride, benzyloxy-acetyl chloride, benzyloxyacetic acid chloride, acetyl chloride, phenylmethoxy, acetyl chloride, benzyloxy, alpha-benzyloxy acetyl chloride, bnoch2cocl CID PubChem: 177085 Nom IUPAC: Chlorure de 2-phénylméthoxyacétyle SMILES: C1=CC=C(C=C1)COCC(=O)Cl

CAS: 5470-11-1 Formule moléculaire: H₃NO·HCl Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride, hydroxylamine hcl, hydroxylammonium chloride, oxammonium hydrochloride, hydroxylamine, hydrochloride, hydroxyamine hydrochloride, hydroxylamine chloride 1:1, hydroxylamine, hydrochloride 1:1, hydroxyamine hcl, oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: Hydroxylamine ; hydrochlorure SMILES: NO.Cl

CAS: 26023-84-7 Formule moléculaire: H₂Cl₆Pt·xH₂O Poids moléculaire (g/mol): 409.82 Numéro MDL: MFCD00149909 Synonyme: Hexachloroplatinic acid, Platinic chloride

CAS: 50342-01-3 Formule moléculaire: C₁₀H₆ClNO Poids moléculaire (g/mol): 191.62 Clé InChI: WFVMVMAUXYOQSW-UHFFFAOYSA-N Synonyme: quinaldoyl chloride, 2-quinolinecarbonyl chloride, quinaldyl chloride 97, quinaldyl chloride, chloroformylquinoline, 2-quinolinecarbonyl chloride 9ci, quinoline-2-carboxylic acid chloride CID PubChem: 2760547 Nom IUPAC: chlorure de quinoléine-2-carbonyle SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl

CAS: 7647-17-8 Formule moléculaire: CsCl Poids moléculaire (g/mol): 168.4 Numéro MDL: MFCD00010955 Clé InChI: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonyme: cesium chloride, caesium chloride, cesium monochloride, cesium chloride cscl, dicesium dichloride, cscl, tricesium trichloride, unii-gnr9hml8ba, gnr9hml8ba, caesium 1+ ion chloride CID PubChem: 24293 ChEBI: CHEBI:63039 Nom IUPAC: chlorure de césium SMILES: [Cl-].[Cs+]

CAS: 18497-13-7 Numéro MDL: MFCD00149910