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D-Glucosamine Hydrochloride, Spectrum™ Chemical
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CAS: 66-84-2
| CAS | 66-84-2 |
|---|
m-Phenylenediamine dihydrochloride, 99%
CAS: 541-69-5 Molecular Formula: C6H8N2·2ClH Molecular Weight (g/mol): 181.07 MDL Number: MFCD00012975 InChI Key: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10941 IUPAC Name: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
| PubChem CID | 10941 |
|---|---|
| CAS | 541-69-5 |
| Molecular Weight (g/mol) | 181.07 |
| MDL Number | MFCD00012975 |
| SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
| Synonym | 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 |
| IUPAC Name | benzene-1,3-diamine;dihydrochloride |
| InChI Key | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2·2ClH |
Thermo Scientific Chemicals DL-beta-Homoproline hydrochloride, 97%
CAS: 71985-79-0 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD11506301 InChI Key: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonym: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride PubChem CID: 12514707 IUPAC Name: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl
| PubChem CID | 12514707 |
|---|---|
| CAS | 71985-79-0 |
| Molecular Weight (g/mol) | 165.617 |
| MDL Number | MFCD11506301 |
| SMILES | C1CC(NC1)CC(=O)O.Cl |
| Synonym | pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride |
| IUPAC Name | 2-pyrrolidin-2-ylacetic acid;hydrochloride |
| InChI Key | VQDACVOAOJQTPR-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO2 |
Atomoxetine Hydrochloride 98.0+%, TCI America™
CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
| PubChem CID | 54840 |
|---|---|
| CAS | 82248-59-7 |
| Molecular Weight (g/mol) | 291.819 |
| ChEBI | CHEBI:331697 |
| MDL Number | MFCD06410992 |
| SMILES | CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl |
| Synonym | atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 |
| IUPAC Name | (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride |
| InChI Key | LUCXVPAZUDVVBT-UNTBIKODSA-N |
| Molecular Formula | C17H22ClNO |
Doxepin Hydrochloride (mixture of isomers) 98.0+%, TCI America™
CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD00079135 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC Name: (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
| PubChem CID | 6419921 |
|---|---|
| CAS | 1229-29-4 |
| Molecular Weight (g/mol) | 315.841 |
| MDL Number | MFCD00079135 |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl |
| Synonym | doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride |
| IUPAC Name | (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | MHNSPTUQQIYJOT-SJDTYFKWSA-N |
| Molecular Formula | C19H22ClNO |
Duloxetine Hydrochloride 98.0+%, TCI America™
CAS: 136434-34-9 Molecular Formula: C18H20ClNOS Molecular Weight (g/mol): 333.87 MDL Number: MFCD06407958,MFCD06801358 InChI Key: BFFSMCNJSOPUAY-LMOVPXPDSA-N Synonym: (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride PubChem CID: 87834970 IUPAC Name: hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride SMILES: [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1
| PubChem CID | 87834970 |
|---|---|
| CAS | 136434-34-9 |
| Molecular Weight (g/mol) | 333.87 |
| MDL Number | MFCD06407958,MFCD06801358 |
| SMILES | [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1 |
| Synonym | (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride |
| IUPAC Name | hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride |
| InChI Key | BFFSMCNJSOPUAY-LMOVPXPDSA-N |
| Molecular Formula | C18H20ClNOS |
4-Fluoropyridine Hydrochloride 98.0+%, TCI America™
CAS: 39160-31-1 Molecular Formula: C5H5ClFN Molecular Weight (g/mol): 133.55 MDL Number: MFCD00234055 InChI Key: QRUIPALQRYLTAF-UHFFFAOYSA-N PubChem CID: 24820326 IUPAC Name: 4-fluoropyridine;hydrochloride SMILES: C1=CN=CC=C1F.Cl
| PubChem CID | 24820326 |
|---|---|
| CAS | 39160-31-1 |
| Molecular Weight (g/mol) | 133.55 |
| MDL Number | MFCD00234055 |
| SMILES | C1=CN=CC=C1F.Cl |
| IUPAC Name | 4-fluoropyridine;hydrochloride |
| InChI Key | QRUIPALQRYLTAF-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClFN |
Piperazine Dihydrochloride Monohydrate 98.0+%, TCI America™
CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
| PubChem CID | 8893 |
|---|---|
| CAS | 142-64-3 |
| Molecular Weight (g/mol) | 159.054 |
| MDL Number | MFCD00012754 |
| SMILES | C1CNCCN1.Cl.Cl |
| Synonym | piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 |
| IUPAC Name | piperazine;dihydrochloride |
| InChI Key | CVVIJWRCGSYCMB-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2N2 |
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 |
(R)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
CAS: 953780-78-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382515 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) | 137.607 |
| MDL Number | MFCD18382515 |
| 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 | C5H12ClNO |
2-Chloroaniline Hydrochloride 98.0+%, TCI America™
CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: hydrogen 2-chloroaniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| PubChem CID | 67298 |
|---|---|
| CAS | 137-04-2 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00053282 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
| IUPAC Name | hydrogen 2-chloroaniline chloride |
| InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
Quinoline Hydrochloride 98.0+%, TCI America™
CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
| PubChem CID | 68264 |
|---|---|
| CAS | 530-64-3 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00043788 |
| SMILES | [H+].[Cl-].C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | hydrogen quinoline chloride |
| InChI Key | PSXRWZBTVAZNSF-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN |
2-(Chloromethyl)pyridine Hydrochloride 97.0+%, TCI America™
CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.029 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Synonym | 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 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
Imidapril Hydrochloride 98.0+%, TCI America™
CAS: 89396-94-1 Molecular Formula: C20H28ClN3O6 Molecular Weight (g/mol): 441.909 MDL Number: MFCD00923828 InChI Key: LSLQGMMMRMDXHN-GEUPQXMHSA-N Synonym: (4S)-3-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic Acid Hydrochloride PubChem CID: 5485193 IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl
| PubChem CID | 5485193 |
|---|---|
| CAS | 89396-94-1 |
| Molecular Weight (g/mol) | 441.909 |
| MDL Number | MFCD00923828 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl |
| Synonym | (4S)-3-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic Acid Hydrochloride |
| IUPAC Name | (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride |
| InChI Key | LSLQGMMMRMDXHN-GEUPQXMHSA-N |
| Molecular Formula | C20H28ClN3O6 |
O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
| PubChem CID | 102312 |
|---|---|
| CAS | 2687-43-6 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Synonym | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
| IUPAC Name | O-benzylhydroxylamine;hydrochloride |
| InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |