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Résultats de la recherche filtrée
Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI America™
CAS: 42303-42-4 Formule moléculaire: C6H12ClNO2 Poids moléculaire (g/mol): 165.617 Numéro MDL: MFCD00190747 Clé InChI: XFNUTZWASODOQK-UHFFFAOYSA-N Synonyme: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 CID PubChem: 386203 Nom IUPAC: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
Poids moléculaire (g/mol) | 165.617 |
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Synonyme | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
Numéro MDL | MFCD00190747 |
CAS | 42303-42-4 |
CID PubChem | 386203 |
Nom IUPAC | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
Clé InChI | XFNUTZWASODOQK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1(CC1)N.Cl |
Formule moléculaire | C6H12ClNO2 |
Isoguvacine Hydrochloride 98.0+%, TCI America™
CAS: 68547-97-7 Formule moléculaire: C6H10ClNO2 Poids moléculaire (g/mol): 163.601 Numéro MDL: MFCD00055192 Clé InChI: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonyme: isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid CID PubChem: 155107 Nom IUPAC: 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride SMILES: C1CNCC=C1C(=O)O.Cl
Poids moléculaire (g/mol) | 163.601 |
---|---|
Synonyme | isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid |
Numéro MDL | MFCD00055192 |
CAS | 68547-97-7 |
CID PubChem | 155107 |
Nom IUPAC | 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride |
Clé InChI | SUWREQRNTXCCBL-UHFFFAOYSA-N |
SMILES | C1CNCC=C1C(=O)O.Cl |
Formule moléculaire | C6H10ClNO2 |
p-Phenylenediamine dihydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 624-18-0 Formule moléculaire: C6H8N2·2HCl Poids moléculaire (g/mol): 181.06 Numéro MDL: MFCD00013002 Clé InChI: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonyme: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 CID PubChem: 12205 Nom IUPAC: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.06 |
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Synonyme | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
Numéro MDL | MFCD00013002 |
CAS | 624-18-0 |
CID PubChem | 12205 |
Nom IUPAC | benzene-1,4-diamine;dihydrochloride |
Clé InChI | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
Formule moléculaire | C6H8N2·2HCl |
1-Naphthylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 552-46-5 Formule moléculaire: C10H10ClN Poids moléculaire (g/mol): 179.647 Numéro MDL: MFCD00036370 Clé InChI: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonyme: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride CID PubChem: 11094 Nom IUPAC: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
Poids moléculaire (g/mol) | 179.647 |
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Synonyme | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
Numéro MDL | MFCD00036370 |
CAS | 552-46-5 |
CID PubChem | 11094 |
Nom IUPAC | naphthalen-1-amine;hydrochloride |
Clé InChI | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
Formule moléculaire | C10H10ClN |
2-(Chloromethyl)pyridine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6959-47-3 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 Numéro MDL: MFCD00012811 Clé InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 CID PubChem: 23392 ChEBI: CHEBI:76600 Nom IUPAC: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
Poids moléculaire (g/mol) | 164.029 |
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Synonyme | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
Numéro MDL | MFCD00012811 |
CAS | 6959-47-3 |
CID PubChem | 23392 |
ChEBI | CHEBI:76600 |
Nom IUPAC | 2-(chloromethyl)pyridine;hydrochloride |
Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Formule moléculaire | C6H7Cl2N |
O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™
CAS: 2086-26-2 Formule moléculaire: C7H9ClN2O3 Poids moléculaire (g/mol): 204.61 Numéro MDL: MFCD00012954 Clé InChI: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonyme: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride CID PubChem: 74967 Nom IUPAC: hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 204.61 |
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Synonyme | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
Numéro MDL | MFCD00012954 |
CAS | 2086-26-2 |
CID PubChem | 74967 |
Nom IUPAC | hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride |
Clé InChI | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H9ClN2O3 |
4-Nitro-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI America™
CAS: 53209-19-1 Formule moléculaire: C6H8ClN3O2 Poids moléculaire (g/mol): 189.599 Numéro MDL: MFCD00043273 Clé InChI: IFTLGFVLGVXRBT-UHFFFAOYSA-N Synonyme: 1,2-Diamino-4-nitrobenzene Monohydrochloride CID PubChem: 5743500 Nom IUPAC: 4-nitrobenzene-1,2-diamine;hydrochloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl
Poids moléculaire (g/mol) | 189.599 |
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Synonyme | 1,2-Diamino-4-nitrobenzene Monohydrochloride |
Numéro MDL | MFCD00043273 |
CAS | 53209-19-1 |
CID PubChem | 5743500 |
Nom IUPAC | 4-nitrobenzene-1,2-diamine;hydrochloride |
Clé InChI | IFTLGFVLGVXRBT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl |
Formule moléculaire | C6H8ClN3O2 |
4-Benzyloxyaniline hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 51388-20-6 Formule moléculaire: C13H13NO·HCl Poids moléculaire (g/mol): 235.72 Numéro MDL: MFCD00012995 Clé InChI: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonyme: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 CID PubChem: 2723831 Nom IUPAC: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
Poids moléculaire (g/mol) | 235.72 |
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Synonyme | 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 |
Numéro MDL | MFCD00012995 |
CAS | 51388-20-6 |
CID PubChem | 2723831 |
Nom IUPAC | 4-phenylmethoxyaniline;hydrochloride |
Clé InChI | KQBDLOVXZHOAJI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl |
Formule moléculaire | C13H13NO·HCl |
3-Pyridylacetic acid hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6419-36-9 Formule moléculaire: C7H7NO2·ClH Poids moléculaire (g/mol): 173.6 Numéro MDL: MFCD00012819 Clé InChI: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonyme: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride CID PubChem: 2723724 Nom IUPAC: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
Poids moléculaire (g/mol) | 173.6 |
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Synonyme | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
Numéro MDL | MFCD00012819 |
CAS | 6419-36-9 |
CID PubChem | 2723724 |
Nom IUPAC | 2-pyridin-3-ylacetic acid;hydrochloride |
Clé InChI | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
Formule moléculaire | C7H7NO2·ClH |
m-Phenylenediamine dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 541-69-5 Formule moléculaire: C6H8N2·2ClH Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00012975 Clé InChI: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonyme: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride CID PubChem: 10941 Nom IUPAC: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.07 |
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Synonyme | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
Numéro MDL | MFCD00012975 |
CAS | 541-69-5 |
CID PubChem | 10941 |
Nom IUPAC | benzene-1,3-diamine;dihydrochloride |
Clé InChI | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
Formule moléculaire | C6H8N2·2ClH |
o-Phenylenediamine dihydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 615-28-1 Formule moléculaire: C6H8N2·2HCl Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00012966 Clé InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonyme: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride CID PubChem: 11990 Nom IUPAC: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.07 |
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Synonyme | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
Numéro MDL | MFCD00012966 |
CAS | 615-28-1 |
CID PubChem | 11990 |
Nom IUPAC | benzene-1,2-diamine;dihydrochloride |
Clé InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Formule moléculaire | C6H8N2·2HCl |
2-Picolyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6959-47-3 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012811 Clé InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 CID PubChem: 23392 ChEBI: CHEBI:76600 Nom IUPAC: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
Poids moléculaire (g/mol) | 164.04 |
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Synonyme | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
Numéro MDL | MFCD00012811 |
CAS | 6959-47-3 |
CID PubChem | 23392 |
ChEBI | CHEBI:76600 |
Nom IUPAC | 2-(chloromethyl)pyridine;hydrochloride |
Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Formule moléculaire | C6H6ClN·HCl |
2-Pyridylacetic acid hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 16179-97-8 Formule moléculaire: C7H7NO2·HCl Poids moléculaire (g/mol): 173.6 Numéro MDL: MFCD00012812 Clé InChI: MQVISALTZUNQSK-UHFFFAOYSA-N Synonyme: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride CID PubChem: 85317 Nom IUPAC: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl
Poids moléculaire (g/mol) | 173.6 |
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Synonyme | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |
Numéro MDL | MFCD00012812 |
CAS | 16179-97-8 |
CID PubChem | 85317 |
Nom IUPAC | 2-pyridin-2-ylacetic acid;hydrochloride |
Clé InChI | MQVISALTZUNQSK-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CC(=O)O.Cl |
Formule moléculaire | C7H7NO2·HCl |
Aniline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 142-04-1 Formule moléculaire: C6H8ClN Poids moléculaire (g/mol): 129.59 Numéro MDL: MFCD00012958 Clé InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonyme: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline CID PubChem: 8870 Nom IUPAC: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1
Poids moléculaire (g/mol) | 129.59 |
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Synonyme | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
Numéro MDL | MFCD00012958 |
CAS | 142-04-1 |
CID PubChem | 8870 |
Nom IUPAC | aniline;hydrochloride |
Clé InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
Formule moléculaire | C6H8ClN |
2-Aminoethanethiol hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 156-57-0 Formule moléculaire: C2H8ClNS Poids moléculaire (g/mol): 113.60 Numéro MDL: MFCD00012904 Clé InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonyme: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride CID PubChem: 9082 SMILES: [H+].[Cl-].NCCS
Poids moléculaire (g/mol) | 113.60 |
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Synonyme | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Numéro MDL | MFCD00012904 |
CAS | 156-57-0 |
CID PubChem | 9082 |
Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCCS |
Formule moléculaire | C2H8ClNS |