accessibility menu, dialog, popup

UserName

Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.
Quantity 
  • (61)
  • (9)
  • (29)
  • (4)
  • (2)
  • (2)
  • (1)
  • (82)
  • (1)
  • (4)
  • (7)
  • (9)
  • (1)
  • (79)
  • (3)
  • (17)
Molecular Weight (g/mol) 
  • (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)
Percent Purity 
  • (1)
  • (3)
  • (3)
  • (6)
  • (12)
  • (7)
  • (10)
  • (46)
  • (4)
  • (13)
  • (46)
  • (2)
  • (3)
  • (3)
  • (5)
  • (6)
  • (30)
  • (2)
  • (49)
  • (3)
  • (32)
  • (6)
  • (1)
Physical Form 
  • (3)
  • (3)
  • (2)
  • (176)
  • (7)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (14)
  • (6)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (4)
  • (155)
  • (149)

Quantity

  • (61)
  • (9)
  • (29)
  • (4)
  • (2)
  • (2)
  • (1)
  • (82)
  • (1)
  • (4)
  • (7)
  • (9)
  • (1)
  • (79)
  • (3)
  • (17)

Molecular Weight (g/mol)

  • (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)

Percent Purity

  • (1)
  • (3)
  • (3)
  • (6)
  • (12)
  • (7)
  • (10)
  • (46)
  • (4)
  • (13)
  • (46)
  • (2)
  • (3)
  • (3)
  • (5)
  • (6)
  • (30)
  • (2)
  • (49)
  • (3)
  • (32)
  • (6)
  • (1)

Physical Form

  • (3)
  • (3)
  • (2)
  • (176)
  • (7)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (14)
  • (6)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (2)

Grade

  • (1)
  • (2)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 160 results
1

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Molecular Formula: C2H7NO·HCl Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

PubChem CID 76850
CAS 3332-29-4
Molecular Weight (g/mol) 97.54
MDL Number MFCD00012956
SMILES CCON.Cl
Synonym ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl
IUPAC Name O-ethylhydroxylamine;hydrochloride
InChI Key NUXCOKIYARRTDC-UHFFFAOYSA-N
Molecular Formula C2H7NO·HCl
2

N-Z-Ethylenediamine hydrochloride, 95%

CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1

PubChem CID 12715871
CAS 18807-71-1
Molecular Weight (g/mol) 230.69
MDL Number MFCD00270150
SMILES Cl.NCCNC(=O)OCC1=CC=CC=C1
Synonym benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride
IUPAC Name benzyl N-(2-aminoethyl)carbamate hydrochloride
InChI Key QMLKQXIAPAAIEJ-UHFFFAOYSA-N
Molecular Formula C10H15ClN2O2
3

Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%

CAS: 42303-42-4 Molecular Formula: C6H11NO2·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl

PubChem CID 386203
CAS 42303-42-4
Molecular Weight (g/mol) 165.62
MDL Number MFCD00190747
SMILES CCOC(=O)C1(CC1)N.Cl
Synonym 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
IUPAC Name ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride
InChI Key XFNUTZWASODOQK-UHFFFAOYSA-N
Molecular Formula C6H11NO2·ClH
4

(R)-3-Methylmorpholine hydrochloride, 97%

CAS: 953780-78-4 Molecular Formula: C5H11NO·ClH Molecular Weight (g/mol): 137.61 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl

PubChem CID 57356922
CAS 953780-78-4
Molecular Weight (g/mol) 137.61
SMILES CC1COCCN1.Cl
Synonym r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1
IUPAC Name (3R)-3-methylmorpholine;hydrochloride
InChI Key MSOCQCWIEBVSLF-NUBCRITNSA-N
Molecular Formula C5H11NO·ClH
5

2-Iminothiolane Hydrochloride, 98%

CAS: 4781-83-3 Molecular Formula: C4H7NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl

PubChem CID 13166855
CAS 4781-83-3
Molecular Weight (g/mol) 137.63
SMILES C1CC(=N)SC1.Cl
Synonym 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
IUPAC Name thiolan-2-imine;hydrochloride
InChI Key ATGUDZODTABURZ-UHFFFAOYSA-N
Molecular Formula C4H7NS·ClH
6

6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 97%, Thermo Scientific Chemicals

CAS: 147740-02-1 Molecular Formula: C7H8N2·2ClH Molecular Weight (g/mol): 193.08 InChI Key: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 23503616 IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl

PubChem CID 23503616
CAS 147740-02-1
Molecular Weight (g/mol) 193.08
SMILES C1C2=C(CN1)N=CC=C2.Cl.Cl
Synonym 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
IUPAC Name 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride
InChI Key FZBCVKVGLQRBHY-UHFFFAOYSA-N
Molecular Formula C7H8N2·2ClH
7

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C10H8ClN·HCl Molecular Weight (g/mol): 214.1 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

PubChem CID 3083823
CAS 3747-74-8
Molecular Weight (g/mol) 214.1
MDL Number MFCD00012734
SMILES C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Synonym 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl
IUPAC Name 2-(chloromethyl)quinoline;hydrochloride
InChI Key WDETYCRYUBGKCE-UHFFFAOYSA-N
Molecular Formula C10H8ClN·HCl
8

4-Chloropyridine hydrochloride, 97%

CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1

PubChem CID 81852
CAS 7379-35-3
Molecular Weight (g/mol) 150.00
MDL Number MFCD00012829
SMILES [H+].[Cl-].ClC1=CC=NC=C1
Synonym 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride
IUPAC Name 4-chloropyridine;hydrochloride
InChI Key XGAFCCUNHIMIRV-UHFFFAOYSA-N
Molecular Formula C5H5Cl2N
9

4-Bromopyridine Hydrochloride, 98%

CAS: 19524-06-2 Molecular Formula: C5H4BrN·HCl Molecular Weight (g/mol): 194.46 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl

PubChem CID 88100
CAS 19524-06-2
Molecular Weight (g/mol) 194.46
MDL Number MFCD00012828
SMILES C1=CN=CC=C1Br.Cl
Synonym 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl
IUPAC Name 4-bromopyridine;hydrochloride
InChI Key MPZMVUQGXAOJIK-UHFFFAOYSA-N
Molecular Formula C5H4BrN·HCl
10

LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™

Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride IUPAC Name: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON

Molecular Weight (g/mol) 83.52
MDL Number MFCD00012951
SMILES [H+].[Cl-].CON
Synonym O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride
IUPAC Name hydrogen O-methylhydroxylamine chloride
InChI Key XNXVOSBNFZWHBV-UHFFFAOYSA-N
Molecular Formula CH6ClNO
11

Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

12

4-Pyridineacetic acid hydrochloride, 98+%

CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl

PubChem CID 81097
CAS 6622-91-9
Molecular Weight (g/mol) 173.596
MDL Number MFCD00012827
SMILES C1=CN=CC=C1CC(=O)O.Cl
Synonym 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride
IUPAC Name 2-pyridin-4-ylacetic acid;hydrochloride
InChI Key WKJRYVOTVRPAFN-UHFFFAOYSA-N
Molecular Formula C7H8ClNO2
13

1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 29198-41-2 Molecular Formula: C8H9ClN2S Molecular Weight (g/mol): 200.684 MDL Number: MFCD03783535 InChI Key: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl

PubChem CID 2776261
CAS 29198-41-2
Molecular Weight (g/mol) 200.684
MDL Number MFCD03783535
SMILES C1=CC=C2C(=C1)N=C(S2)CN.Cl
Synonym 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl
IUPAC Name 1,3-benzothiazol-2-ylmethanamine;hydrochloride
InChI Key WCZDQDCFSDCIIC-UHFFFAOYSA-N
Molecular Formula C8H9ClN2S
14

Homomorpholine hydrochloride, 98%

CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl

PubChem CID 23090214
CAS 178312-62-4
Molecular Weight (g/mol) 137.607
MDL Number MFCD02683070
SMILES C1CNCCOC1.Cl
Synonym 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride
IUPAC Name 1,4-oxazepane;hydrochloride
InChI Key LJRCWNIWOVZLKS-UHFFFAOYSA-N
Molecular Formula C5H12ClNO
15

4-Benzyloxyaniline hydrochloride, 98%

CAS: 51388-20-6 Molecular Formula: C13H13NO·HCl Molecular Weight (g/mol): 235.72 MDL Number: MFCD00012995 InChI Key: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723831 IUPAC Name: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl

PubChem CID 2723831
CAS 51388-20-6
Molecular Weight (g/mol) 235.72
MDL Number MFCD00012995
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
Synonym 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
IUPAC Name 4-phenylmethoxyaniline;hydrochloride
InChI Key KQBDLOVXZHOAJI-UHFFFAOYSA-N
Molecular Formula C13H13NO·HCl