Hydrochlorides
- (61)
- (9)
- (29)
- (4)
- (2)
- (2)
- (1)
- (82)
- (1)
- (4)
- (7)
- (9)
- (1)
- (79)
- (3)
- (17)
- (2)
- (10)
- (3)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (6)
- (5)
- (2)
- (2)
- (2)
- (7)
- (4)
- (1)
- (2)
- (4)
- (2)
- (6)
- (3)
- (1)
- (1)
- (17)
- (3)
- (7)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (8)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (11)
- (4)
- (4)
- (3)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (1)
- (2)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (6)
- (4)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (5)
- (2)
- (1)
- (3)
- (3)
- (6)
- (12)
- (7)
- (10)
- (46)
- (4)
- (13)
- (46)
- (2)
- (3)
- (3)
- (5)
- (6)
- (30)
- (2)
- (49)
- (3)
- (32)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (162)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (14)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (2)
Résultats de la recherche filtrée
3-Picolyl chloride hydrochloride, 99%
CAS: 6959-48-4 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012818 Clé InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonyme: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl CID PubChem: 23394 Nom IUPAC: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
| Poids moléculaire (g/mol) | 164.04 |
|---|---|
| Synonyme | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
| Numéro MDL | MFCD00012818 |
| CAS | 6959-48-4 |
| CID PubChem | 23394 |
| Nom IUPAC | 3-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Formule moléculaire | C6H6ClN·HCl |
(R)-(-)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-55-8 Formule moléculaire: C4H9ClFN Poids moléculaire (g/mol): 125.571 Numéro MDL: MFCD04038717 Clé InChI: LENYOXXELREKGZ-PGMHMLKASA-N Synonyme: r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl CID PubChem: 2759162 Nom IUPAC: (3R)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
| Poids moléculaire (g/mol) | 125.571 |
|---|---|
| Synonyme | r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl |
| Numéro MDL | MFCD04038717 |
| CAS | 136725-55-8 |
| CID PubChem | 2759162 |
| Nom IUPAC | (3R)-3-fluoropyrrolidine;hydrochloride |
| Clé InChI | LENYOXXELREKGZ-PGMHMLKASA-N |
| SMILES | C1CNCC1F.Cl |
| Formule moléculaire | C4H9ClFN |
o-Phenylenediamine dihydrochloride, 98+%
CAS: 615-28-1 Formule moléculaire: C6H10Cl2N2 Poids moléculaire (g/mol): 181.06 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) | 181.06 |
|---|---|
| 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 | C6H10Cl2N2 |
Methoxylamine hydrochloride, 98+%
CAS: 593-56-6 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.515 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride CID PubChem: 521874 Nom IUPAC: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| Poids moléculaire (g/mol) | 83.515 |
|---|---|
| Synonyme | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| Numéro MDL | MFCD00012951 |
| CAS | 593-56-6 |
| CID PubChem | 521874 |
| Nom IUPAC | O-methylhydroxylamine;hydrochloride |
| Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| SMILES | CON.Cl |
| Formule moléculaire | CH6ClNO |
2-Iminothiolane hydrochloride
CAS: 4781-83-3 Formule moléculaire: C4H8ClNS Poids moléculaire (g/mol): 137.625 Numéro MDL: MFCD00039013 Clé InChI: ATGUDZODTABURZ-UHFFFAOYSA-N Synonyme: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride CID PubChem: 13166855 Nom IUPAC: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
| Poids moléculaire (g/mol) | 137.625 |
|---|---|
| Synonyme | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
| Numéro MDL | MFCD00039013 |
| CAS | 4781-83-3 |
| CID PubChem | 13166855 |
| Nom IUPAC | thiolan-2-imine;hydrochloride |
| Clé InChI | ATGUDZODTABURZ-UHFFFAOYSA-N |
| SMILES | C1CC(=N)SC1.Cl |
| Formule moléculaire | C4H8ClNS |
Quinapril hydrochloride, 98%
CAS: 82586-55-8 Formule moléculaire: C25H31ClN2O5 Poids moléculaire (g/mol): 474.982 Numéro MDL: MFCD00889215 Clé InChI: IBBLRJGOOANPTQ-JKVLGAQCSA-N Synonyme: quinapril hydrochloride,accupril,accuprin,acequin,quinazil,korec,quinapril hcl,lidaltrin,acuitel,ectren CID PubChem: 54891 ChEBI: CHEBI:8714 Nom IUPAC: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl
| Poids moléculaire (g/mol) | 474.982 |
|---|---|
| Synonyme | quinapril hydrochloride,accupril,accuprin,acequin,quinazil,korec,quinapril hcl,lidaltrin,acuitel,ectren |
| Numéro MDL | MFCD00889215 |
| CAS | 82586-55-8 |
| CID PubChem | 54891 |
| ChEBI | CHEBI:8714 |
| Nom IUPAC | (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride |
| Clé InChI | IBBLRJGOOANPTQ-JKVLGAQCSA-N |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl |
| Formule moléculaire | C25H31ClN2O5 |
3-Pyridylacetic acid hydrochloride, 98%
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 |
|---|---|
| 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 |
2-Pyridylacetic acid hydrochloride, 99%
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 |
|---|---|
| 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 |
4-Picolyl chloride hydrochloride, 97%
CAS: 1822-51-1 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012826 Clé InChI: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonyme: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride CID PubChem: 74570 Nom IUPAC: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
| Poids moléculaire (g/mol) | 164.04 |
|---|---|
| Synonyme | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| Numéro MDL | MFCD00012826 |
| CAS | 1822-51-1 |
| CID PubChem | 74570 |
| Nom IUPAC | 4-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Formule moléculaire | C6H6ClN·HCl |
Doxepin hydrochloride
CAS: 1229-29-4 Formule moléculaire: C19H22ClNO Poids moléculaire (g/mol): 315.841 Numéro MDL: MFCD00079135 Clé InChI: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonyme: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride CID PubChem: 6419921 Nom IUPAC: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
| Poids moléculaire (g/mol) | 315.841 |
|---|---|
| Synonyme | doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride |
| Numéro MDL | MFCD00079135 |
| CAS | 1229-29-4 |
| CID PubChem | 6419921 |
| Nom IUPAC | (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| Clé InChI | MHNSPTUQQIYJOT-SJDTYFKWSA-N |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl |
| Formule moléculaire | C19H22ClNO |
6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 147740-02-1 Formule moléculaire: C7H8N2·2ClH Poids moléculaire (g/mol): 193.08 Clé InChI: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonyme: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride CID PubChem: 23503616 Nom IUPAC: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl
| Poids moléculaire (g/mol) | 193.08 |
|---|---|
| Synonyme | 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride |
| CAS | 147740-02-1 |
| CID PubChem | 23503616 |
| Nom IUPAC | 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride |
| Clé InChI | FZBCVKVGLQRBHY-UHFFFAOYSA-N |
| SMILES | C1C2=C(CN1)N=CC=C2.Cl.Cl |
| Formule moléculaire | C7H8N2·2ClH |
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%
CAS: 732306-24-0 Formule moléculaire: C6H4Cl2F3N Poids moléculaire (g/mol): 218.00 Numéro MDL: MFCD04972770 Clé InChI: HCKXJUZITVCDND-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt CID PubChem: 2782815 Nom IUPAC: 4-chloro-3-(trifluoromethyl)pyridine hydrochloride SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
| Poids moléculaire (g/mol) | 218.00 |
|---|---|
| Synonyme | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
| Numéro MDL | MFCD04972770 |
| CAS | 732306-24-0 |
| CID PubChem | 2782815 |
| Nom IUPAC | 4-chloro-3-(trifluoromethyl)pyridine hydrochloride |
| Clé InChI | HCKXJUZITVCDND-UHFFFAOYSA-N |
| SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
| Formule moléculaire | C6H4Cl2F3N |
4-Fluoropiperidine hydrochloride, 95%
CAS: 57395-89-8 Formule moléculaire: C5H11ClFN Poids moléculaire (g/mol): 139.598 Numéro MDL: MFCD03452786 Clé InChI: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonyme: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride CID PubChem: 2759158 Nom IUPAC: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl
| Poids moléculaire (g/mol) | 139.598 |
|---|---|
| Synonyme | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
| Numéro MDL | MFCD03452786 |
| CAS | 57395-89-8 |
| CID PubChem | 2759158 |
| Nom IUPAC | 4-fluoropiperidine;hydrochloride |
| Clé InChI | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| SMILES | C1CNCCC1F.Cl |
| Formule moléculaire | C5H11ClFN |
Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Formule moléculaire: C21H25N·HCl Poids moléculaire (g/mol): 327.89 Clé InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonyme: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig CID PubChem: 5282481 ChEBI: CHEBI:77614 Nom IUPAC: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Poids moléculaire (g/mol) | 327.89 |
|---|---|
| Synonyme | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| CAS | 78628-80-5 |
| CID PubChem | 5282481 |
| ChEBI | CHEBI:77614 |
| Nom IUPAC | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride |
| Clé InChI | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Formule moléculaire | C21H25N·HCl |
Dimethyl adipimidate dihydrochloride, 97%
CAS: 14620-72-5 Formule moléculaire: C8H18Cl2N2O2 Poids moléculaire (g/mol): 245.144 Numéro MDL: MFCD00012573 Clé InChI: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonyme: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride CID PubChem: 12876176 Nom IUPAC: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
| Poids moléculaire (g/mol) | 245.144 |
|---|---|
| Synonyme | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
| Numéro MDL | MFCD00012573 |
| CAS | 14620-72-5 |
| CID PubChem | 12876176 |
| Nom IUPAC | dimethyl hexanediimidate;dihydrochloride |
| Clé InChI | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
| SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
| Formule moléculaire | C8H18Cl2N2O2 |