Hydrobromides

Hydrobromides
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Résultats de la recherche filtrée

Arecoline hydrobromide, 98+%
CAS: 300-08-3 Formule moléculaire: C8H14BrNO2 Poids moléculaire (g/mol): 236.11 Numéro MDL: MFCD00039041 Clé InChI: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonyme: arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide CID PubChem: 9301 Nom IUPAC: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: [H+].[Br-].COC(=O)C1=CCCN(C)C1
Poids moléculaire (g/mol) | 236.11 |
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Synonyme | arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide |
Numéro MDL | MFCD00039041 |
CAS | 300-08-3 |
CID PubChem | 9301 |
Nom IUPAC | methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide |
Clé InChI | AXOJRQLKMVSHHZ-UHFFFAOYSA-N |
SMILES | [H+].[Br-].COC(=O)C1=CCCN(C)C1 |
Formule moléculaire | C8H14BrNO2 |
2-(Bromomethyl)pyridine hydrobromide, 98%
CAS: 31106-82-8 Formule moléculaire: C6H6BrN·HBr Poids moléculaire (g/mol): 252.94 Numéro MDL: MFCD01863544 Clé InChI: JQDNCGRNPYKRAO-UHFFFAOYSA-N Synonyme: 2-bromomethyl pyridine hydrobromide,2-picolyl bromide hydrobromide,2-bromomethyl pyridine hbr,pyridine, 2-bromomethyl-, hydrobromide,2-bromomethyl pyridine, bromide,c6h6brn.hbr,acmc-20aim5,ksc495g6r,2-bromomethylpyridine hydrobromide,bromomethyl pyridine hydrobromide CID PubChem: 2734720 Nom IUPAC: 2-(bromomethyl)pyridine;hydrobromide SMILES: C1=CC=NC(=C1)CBr.Br
Poids moléculaire (g/mol) | 252.94 |
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Synonyme | 2-bromomethyl pyridine hydrobromide,2-picolyl bromide hydrobromide,2-bromomethyl pyridine hbr,pyridine, 2-bromomethyl-, hydrobromide,2-bromomethyl pyridine, bromide,c6h6brn.hbr,acmc-20aim5,ksc495g6r,2-bromomethylpyridine hydrobromide,bromomethyl pyridine hydrobromide |
Numéro MDL | MFCD01863544 |
CAS | 31106-82-8 |
CID PubChem | 2734720 |
Nom IUPAC | 2-(bromomethyl)pyridine;hydrobromide |
Clé InChI | JQDNCGRNPYKRAO-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CBr.Br |
Formule moléculaire | C6H6BrN·HBr |
4-(Bromomethyl)pyridine hydrobromide, 97%
CAS: 73870-24-3 Formule moléculaire: C6H7Br2N Poids moléculaire (g/mol): 252.94 Numéro MDL: MFCD01863545 Clé InChI: VAJUUDUWDNCECT-UHFFFAOYSA-N Synonyme: 4-bromomethyl pyridine hydrobromide,4-bromomethylpyridine hydrobromide,4-bromomethyl-pyridine hydrobromide,4-pyridylmethyl bromide hydrobromide,pyridine, 4-bromomethyl-, hydrobromide,4-bromomethyl pyridine, bromide,4-bromomethyl-pyridine,4-bromomethyl pyridinium bromide,acmc-1bbrw CID PubChem: 12752219 Nom IUPAC: 4-(bromomethyl)pyridine;hydrobromide SMILES: [H+].[Br-].BrCC1=CC=NC=C1
Poids moléculaire (g/mol) | 252.94 |
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Synonyme | 4-bromomethyl pyridine hydrobromide,4-bromomethylpyridine hydrobromide,4-bromomethyl-pyridine hydrobromide,4-pyridylmethyl bromide hydrobromide,pyridine, 4-bromomethyl-, hydrobromide,4-bromomethyl pyridine, bromide,4-bromomethyl-pyridine,4-bromomethyl pyridinium bromide,acmc-1bbrw |
Numéro MDL | MFCD01863545 |
CAS | 73870-24-3 |
CID PubChem | 12752219 |
Nom IUPAC | 4-(bromomethyl)pyridine;hydrobromide |
Clé InChI | VAJUUDUWDNCECT-UHFFFAOYSA-N |
SMILES | [H+].[Br-].BrCC1=CC=NC=C1 |
Formule moléculaire | C6H7Br2N |
3-Bromopropylamine hydrobromide, 98%
CAS: 5003-71-4 Formule moléculaire: C3H9Br2N Poids moléculaire (g/mol): 218.92 Numéro MDL: MFCD00012912 Clé InChI: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonyme: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide CID PubChem: 78701 Nom IUPAC: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br
Poids moléculaire (g/mol) | 218.92 |
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Synonyme | 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide |
Numéro MDL | MFCD00012912 |
CAS | 5003-71-4 |
CID PubChem | 78701 |
Nom IUPAC | 3-bromopropan-1-amine;hydrobromide |
Clé InChI | PQIYSSSTRHVOBW-UHFFFAOYSA-N |
SMILES | C(CN)CBr.Br |
Formule moléculaire | C3H9Br2N |
Pyridine hydrobromide, 98%
CAS: 18820-82-1 Formule moléculaire: C5H6BrN Poids moléculaire (g/mol): 160.014 Numéro MDL: MFCD00012801 Clé InChI: BBFCIBZLAVOLCF-UHFFFAOYSA-N Synonyme: pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at CID PubChem: 87810 Nom IUPAC: pyridine;hydrobromide SMILES: C1=CC=NC=C1.Br
Poids moléculaire (g/mol) | 160.014 |
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Synonyme | pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at |
Numéro MDL | MFCD00012801 |
CAS | 18820-82-1 |
CID PubChem | 87810 |
Nom IUPAC | pyridine;hydrobromide |
Clé InChI | BBFCIBZLAVOLCF-UHFFFAOYSA-N |
SMILES | C1=CC=NC=C1.Br |
Formule moléculaire | C5H6BrN |
Morpholine-4-carboxamidine hydrobromide, 98%
CAS: 157415-17-3 Formule moléculaire: C5H12BrN3O Poids moléculaire (g/mol): 210.075 Numéro MDL: MFCD00051994 Clé InChI: IOHSDHMCZXCESZ-UHFFFAOYSA-N Synonyme: morpholine-4-carboximidamide hydrobromide,morpholinoformamidine hydrobromide,4-morpholinylformamidine hydrobromide,morpholine-4-carboxamidine hydrobromide,4-morpholinecarboximidamide, monohydrobromide,acmc-20adpt,morpholine-4-carboxamidine, bromide,morpholin-4-carboxamidine hydrobromide CID PubChem: 2806564 Nom IUPAC: morpholine-4-carboximidamide;hydrobromide SMILES: C1COCCN1C(=N)N.Br
Poids moléculaire (g/mol) | 210.075 |
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Synonyme | morpholine-4-carboximidamide hydrobromide,morpholinoformamidine hydrobromide,4-morpholinylformamidine hydrobromide,morpholine-4-carboxamidine hydrobromide,4-morpholinecarboximidamide, monohydrobromide,acmc-20adpt,morpholine-4-carboxamidine, bromide,morpholin-4-carboxamidine hydrobromide |
Numéro MDL | MFCD00051994 |
CAS | 157415-17-3 |
CID PubChem | 2806564 |
Nom IUPAC | morpholine-4-carboximidamide;hydrobromide |
Clé InChI | IOHSDHMCZXCESZ-UHFFFAOYSA-N |
SMILES | C1COCCN1C(=N)N.Br |
Formule moléculaire | C5H12BrN3O |
2-Hydrazino-2-imidazoline hydrobromide, 98%
CAS: 55959-84-7 Formule moléculaire: C3H9BrN4 Poids moléculaire (g/mol): 181.037 Numéro MDL: MFCD00012694 Clé InChI: HIJRJVVSABWXKG-UHFFFAOYSA-N Synonyme: 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k CID PubChem: 3085099 Nom IUPAC: 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide SMILES: C1CN=C(N1)NN.Br
Poids moléculaire (g/mol) | 181.037 |
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Synonyme | 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k |
Numéro MDL | MFCD00012694 |
CAS | 55959-84-7 |
CID PubChem | 3085099 |
Nom IUPAC | 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide |
Clé InChI | HIJRJVVSABWXKG-UHFFFAOYSA-N |
SMILES | C1CN=C(N1)NN.Br |
Formule moléculaire | C3H9BrN4 |
(1S,2S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide, 98%
CAS: 132747-20-7 Formule moléculaire: C5H12Br2N2 Poids moléculaire (g/mol): 259.97 Numéro MDL: MFCD08272741 Clé InChI: ISYQWKOXKGJREA-UHFFFAOYNA-N Synonyme: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide CID PubChem: 14612497 SMILES: Br.Br.C1NC2CNC1C2
Poids moléculaire (g/mol) | 259.97 |
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Synonyme | 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide |
Numéro MDL | MFCD08272741 |
CAS | 132747-20-7 |
CID PubChem | 14612497 |
Clé InChI | ISYQWKOXKGJREA-UHFFFAOYNA-N |
SMILES | Br.Br.C1NC2CNC1C2 |
Formule moléculaire | C5H12Br2N2 |
3-(Bromomethyl)pyridine hydrobromide, 97%
CAS: 4916-55-6 Formule moléculaire: C6H6BrN·HBr Poids moléculaire (g/mol): 252.93 Numéro MDL: MFCD01321314 Clé InChI: FNHPUOJKUXFUKN-UHFFFAOYSA-N Synonyme: 3-bromomethyl pyridine hydrobromide,3-picolyl bromide hydrobromide,3-bromomethylpyridine hydrobromide,3-bromomethyl-pyridine hydrobromide,pyridine, 3-bromomethyl-, hydrobromide,pubchem17664,acmc-209kf1,3-brommethyl pyridine-hbr,3-bromomethyl pyridine, bromide,3-bromomethyl pyridinehydrobromide CID PubChem: 12707037 Nom IUPAC: 3-(bromomethyl)pyridine;hydrobromide SMILES: C1=CC(=CN=C1)CBr.Br
Poids moléculaire (g/mol) | 252.93 |
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Synonyme | 3-bromomethyl pyridine hydrobromide,3-picolyl bromide hydrobromide,3-bromomethylpyridine hydrobromide,3-bromomethyl-pyridine hydrobromide,pyridine, 3-bromomethyl-, hydrobromide,pubchem17664,acmc-209kf1,3-brommethyl pyridine-hbr,3-bromomethyl pyridine, bromide,3-bromomethyl pyridinehydrobromide |
Numéro MDL | MFCD01321314 |
CAS | 4916-55-6 |
CID PubChem | 12707037 |
Nom IUPAC | 3-(bromomethyl)pyridine;hydrobromide |
Clé InChI | FNHPUOJKUXFUKN-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)CBr.Br |
Formule moléculaire | C6H6BrN·HBr |
3-Bromopyrrolidine hydrobromide, 96%, Thermo Scientific Chemicals
CAS: 1262769-75-4 Formule moléculaire: C4H9Br2N Poids moléculaire (g/mol): 230.931 Numéro MDL: MFCD13181592 Clé InChI: ZSDJSWROXIUGAE-UHFFFAOYSA-N Synonyme: 3-bromopyrrolidine hydrobromide,3-bromopyrrolidine hbr,3-bromopyrrolidine-hydrogen bromide 1/1 CID PubChem: 66570691 Nom IUPAC: 3-bromopyrrolidine;hydrobromide SMILES: C1CNCC1Br.Br
Poids moléculaire (g/mol) | 230.931 |
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Synonyme | 3-bromopyrrolidine hydrobromide,3-bromopyrrolidine hbr,3-bromopyrrolidine-hydrogen bromide 1/1 |
Numéro MDL | MFCD13181592 |
CAS | 1262769-75-4 |
CID PubChem | 66570691 |
Nom IUPAC | 3-bromopyrrolidine;hydrobromide |
Clé InChI | ZSDJSWROXIUGAE-UHFFFAOYSA-N |
SMILES | C1CNCC1Br.Br |
Formule moléculaire | C4H9Br2N |
3-Bromopropylamine hydrobromide, 98%
CAS: 5003-71-4 Formule moléculaire: C3H8BrN·HBr Poids moléculaire (g/mol): 218.93 Numéro MDL: MFCD00012912 Clé InChI: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonyme: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide CID PubChem: 78701 Nom IUPAC: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br
Poids moléculaire (g/mol) | 218.93 |
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Synonyme | 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide |
Numéro MDL | MFCD00012912 |
CAS | 5003-71-4 |
CID PubChem | 78701 |
Nom IUPAC | 3-bromopropan-1-amine;hydrobromide |
Clé InChI | PQIYSSSTRHVOBW-UHFFFAOYSA-N |
SMILES | C(CN)CBr.Br |
Formule moléculaire | C3H8BrN·HBr |
2-Bromo-1-(1-methyl-1H-benzimidazol-5-yl)ethanone hydrobromide, 97%, Thermo Scientific™
CAS: 944450-78-6 Formule moléculaire: C10H10Br2N2O Poids moléculaire (g/mol): 334.011 Numéro MDL: MFCD09817461 Clé InChI: LRWGKOQDEBXXPS-UHFFFAOYSA-N Synonyme: 2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1,3-benzodiazol-5-yl ethanone hydrobromide,c10h9brn2o.hbr,2-bromo-1-1-methyl-1h-benzoimidazol-5-yl-ethanone.hbr,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one-hydrogen bromide 1/1 CID PubChem: 24229460 Nom IUPAC: 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone;hydrobromide SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br
Poids moléculaire (g/mol) | 334.011 |
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Synonyme | 2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1,3-benzodiazol-5-yl ethanone hydrobromide,c10h9brn2o.hbr,2-bromo-1-1-methyl-1h-benzoimidazol-5-yl-ethanone.hbr,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one-hydrogen bromide 1/1 |
Numéro MDL | MFCD09817461 |
CAS | 944450-78-6 |
CID PubChem | 24229460 |
Nom IUPAC | 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone;hydrobromide |
Clé InChI | LRWGKOQDEBXXPS-UHFFFAOYSA-N |
SMILES | CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br |
Formule moléculaire | C10H10Br2N2O |
Piperazine Dihydrobromide 98.0+%, TCI America™
CAS: 59813-05-7 Formule moléculaire: C4H12Br2N2 Poids moléculaire (g/mol): 247.962 Clé InChI: UXWKNNJFYZFNDI-UHFFFAOYSA-N Synonyme: Piperazinium Dibromide, Piperazinium Bromide CID PubChem: 3017157 Nom IUPAC: piperazine;dihydrobromide SMILES: C1CNCCN1.Br.Br
Poids moléculaire (g/mol) | 247.962 |
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Synonyme | Piperazinium Dibromide, Piperazinium Bromide |
CAS | 59813-05-7 |
CID PubChem | 3017157 |
Nom IUPAC | piperazine;dihydrobromide |
Clé InChI | UXWKNNJFYZFNDI-UHFFFAOYSA-N |
SMILES | C1CNCCN1.Br.Br |
Formule moléculaire | C4H12Br2N2 |
Pyrrolidine Hydrobromide 98.0+%, TCI America™
CAS: 55810-80-5 Formule moléculaire: C4H10BrN Poids moléculaire (g/mol): 152.035 Clé InChI: VFDOIPKMSSDMCV-UHFFFAOYSA-N Synonyme: Pyrrolidinium Bromide CID PubChem: 18621471 Nom IUPAC: pyrrolidine;hydrobromide SMILES: C1CCNC1.Br
Poids moléculaire (g/mol) | 152.035 |
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Synonyme | Pyrrolidinium Bromide |
CAS | 55810-80-5 |
CID PubChem | 18621471 |
Nom IUPAC | pyrrolidine;hydrobromide |
Clé InChI | VFDOIPKMSSDMCV-UHFFFAOYSA-N |
SMILES | C1CCNC1.Br |
Formule moléculaire | C4H10BrN |
Aniline Hydrobromide 98.0+%, TCI America™
CAS: 542-11-0 Formule moléculaire: C6H8BrN Poids moléculaire (g/mol): 174.041 Numéro MDL: MFCD00035465 Clé InChI: KBPWECBBZZNAIE-UHFFFAOYSA-N Synonyme: Anilinium Bromide CID PubChem: 68330 Nom IUPAC: aniline;hydrobromide SMILES: C1=CC=C(C=C1)N.Br
Poids moléculaire (g/mol) | 174.041 |
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Synonyme | Anilinium Bromide |
Numéro MDL | MFCD00035465 |
CAS | 542-11-0 |
CID PubChem | 68330 |
Nom IUPAC | aniline;hydrobromide |
Clé InChI | KBPWECBBZZNAIE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N.Br |
Formule moléculaire | C6H8BrN |