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Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.
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1 – 15 of 20 results
1

2-Pyridylacetic acid hydrochloride, 99%

CAS: 16179-97-8 Molecular Formula: C7H7NO2·HCl Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

PubChem CID 85317
CAS 16179-97-8
Molecular Weight (g/mol) 173.6
MDL Number MFCD00012812
SMILES C1=CC=NC(=C1)CC(=O)O.Cl
Synonym 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
IUPAC Name 2-pyridin-2-ylacetic acid;hydrochloride
InChI Key MQVISALTZUNQSK-UHFFFAOYSA-N
Molecular Formula C7H7NO2·HCl
2

3-Pyridylacetic acid hydrochloride, 98%

CAS: 6419-36-9 Molecular Formula: C7H7NO2·ClH Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

PubChem CID 2723724
CAS 6419-36-9
Molecular Weight (g/mol) 173.6
MDL Number MFCD00012819
SMILES C1=CC(=CN=C1)CC(=O)O.Cl
Synonym 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
IUPAC Name 2-pyridin-3-ylacetic acid;hydrochloride
InChI Key XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula C7H7NO2·ClH
3

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
4

4-Pyridylacetic Acid Hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6622-91-9 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
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
5

4-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™

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
6

3-Pyridylacetic Acid Hydrochloride 99.0+%, TCI America™

CAS: 6419-36-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

PubChem CID 2723724
CAS 6419-36-9
Molecular Weight (g/mol) 173.596
MDL Number MFCD00012819
SMILES C1=CC(=CN=C1)CC(=O)O.Cl
Synonym 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
IUPAC Name 2-pyridin-3-ylacetic acid;hydrochloride
InChI Key XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula C7H8ClNO2
7

2-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™

CAS: 16179-97-8 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

PubChem CID 85317
CAS 16179-97-8
Molecular Weight (g/mol) 173.596
MDL Number MFCD00012812
SMILES C1=CC=NC(=C1)CC(=O)O.Cl
Synonym 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
IUPAC Name 2-pyridin-2-ylacetic acid;hydrochloride
InChI Key MQVISALTZUNQSK-UHFFFAOYSA-N
Molecular Formula C7H8ClNO2
8

N-Carbobenzoxy-1,5-diaminopentane Hydrochloride 98.0+%, TCI America™

CAS: 18807-74-4 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL Number: MFCD00270152 InChI Key: VYIRBXGDTOPWSY-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride PubChem CID: 13196228 IUPAC Name: benzyl N-(5-aminopentyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl

PubChem CID 13196228
CAS 18807-74-4
Molecular Weight (g/mol) 272.773
MDL Number MFCD00270152
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl
Synonym N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride
IUPAC Name benzyl N-(5-aminopentyl)carbamate;hydrochloride
InChI Key VYIRBXGDTOPWSY-UHFFFAOYSA-N
Molecular Formula C13H21ClN2O2
9

Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 42303-42-4 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 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) 165.617
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 C6H12ClNO2
10

Carboxymethoxylamine Hemihydrochloride 98.0+%, TCI America™

CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

PubChem CID 2723609
CAS 2921-14-4
Molecular Weight (g/mol) 218.59
MDL Number MFCD00012955
SMILES [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Synonym o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride
IUPAC Name 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride
InChI Key AXIKLJPWEGNZIG-UHFFFAOYSA-N
Molecular Formula C4H11ClN2O6
11

Procaine Hydrochloride 98.0+%, TCI America™

CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

PubChem CID 5795
CAS 51-05-8
Molecular Weight (g/mol) 272.77
ChEBI CHEBI:8431
MDL Number MFCD00013000
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
IUPAC Name hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride
InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula C13H21ClN2O2
12

N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI America™

CAS: 78618-06-1 Molecular Formula: C14H23ClN2O2 Molecular Weight (g/mol): 286.8 MDL Number: MFCD00270151 InChI Key: GMSZGOGHNFZOMF-UHFFFAOYSA-N Synonym: N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride PubChem CID: 13196229 IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl

PubChem CID 13196229
CAS 78618-06-1
Molecular Weight (g/mol) 286.8
MDL Number MFCD00270151
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl
Synonym N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride
IUPAC Name benzyl N-(6-aminohexyl)carbamate;hydrochloride
InChI Key GMSZGOGHNFZOMF-UHFFFAOYSA-N
Molecular Formula C14H23ClN2O2
13

N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI America™

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
14

Dimethyl Pimelimidate Dihydrochloride 98.0+%, TCI America™

CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC

PubChem CID 11402688
CAS 58537-94-3
Molecular Weight (g/mol) 186.26
MDL Number MFCD00038942
SMILES COC(=N)CCCCCC(=N)OC
Synonym dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at
IUPAC Name 1,7-dimethyl heptanediimidate
InChI Key LRPQMNYCTSPGCX-UHFFFAOYSA-N
Molecular Formula C9H18N2O2
15

Dimethyl Suberimidate Dihydrochloride 98.0+%, TCI America™

CAS: 34490-86-3 Molecular Formula: C10H22Cl2N2O2 Molecular Weight (g/mol): 273.198 MDL Number: MFCD00012574 InChI Key: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC Name: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl

PubChem CID 118696
CAS 34490-86-3
Molecular Weight (g/mol) 273.198
MDL Number MFCD00012574
SMILES COC(=N)CCCCCCC(=N)OC.Cl.Cl
Synonym dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride
IUPAC Name dimethyl octanediimidate;dihydrochloride
InChI Key ILKCDNKCNSNFMP-UHFFFAOYSA-N
Molecular Formula C10H22Cl2N2O2