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Filtered Search Results

L-Carnitine Hydrochloride 98.0+%, TCI America™
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CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
PubChem CID | 656657 |
---|---|
CAS | 6645-46-1 |
Molecular Weight (g/mol) | 197.66 |
MDL Number | MFCD00066100 |
SMILES | [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O |
Synonym | r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride |
IUPAC Name | [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride |
InChI Key | JXXCENBLGFBQJM-FYZOBXCZSA-N |
Molecular Formula | C7H16ClNO3 |
O-Benzoyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 27130-46-7 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 InChI Key: FTCDQNQIGUCFSA-UHFFFAOYSA-N PubChem CID: 11615307 IUPAC Name: methylamino benzoate;hydrochloride SMILES: CNOC(=O)C1=CC=CC=C1.Cl
PubChem CID | 11615307 |
---|---|
CAS | 27130-46-7 |
Molecular Weight (g/mol) | 187.623 |
SMILES | CNOC(=O)C1=CC=CC=C1.Cl |
IUPAC Name | methylamino benzoate;hydrochloride |
InChI Key | FTCDQNQIGUCFSA-UHFFFAOYSA-N |
Molecular Formula | C8H10ClNO2 |
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 66809-86-7 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.704 InChI Key: UAYHNCIDRZTSPO-UHFFFAOYSA-N PubChem CID: 12439863 IUPAC Name: (tert-butylamino) benzoate;hydrochloride SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
PubChem CID | 12439863 |
---|---|
CAS | 66809-86-7 |
Molecular Weight (g/mol) | 229.704 |
SMILES | CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl |
IUPAC Name | (tert-butylamino) benzoate;hydrochloride |
InChI Key | UAYHNCIDRZTSPO-UHFFFAOYSA-N |
Molecular Formula | C11H16ClNO2 |
2-Benzylbenzimidazole Hydrochloride 98.0+%, TCI America™
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CAS: 1212-48-2 Molecular Formula: C14H13ClN2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00443659 InChI Key: CJTQARUHALKPGG-UHFFFAOYSA-N PubChem CID: 164798 IUPAC Name: hydrogen 2-benzyl-1H-1,3-benzodiazole chloride SMILES: [H+].[Cl-].C(C1=NC2=CC=CC=C2N1)C1=CC=CC=C1
PubChem CID | 164798 |
---|---|
CAS | 1212-48-2 |
Molecular Weight (g/mol) | 244.72 |
MDL Number | MFCD00443659 |
SMILES | [H+].[Cl-].C(C1=NC2=CC=CC=C2N1)C1=CC=CC=C1 |
IUPAC Name | hydrogen 2-benzyl-1H-1,3-benzodiazole chloride |
InChI Key | CJTQARUHALKPGG-UHFFFAOYSA-N |
Molecular Formula | C14H13ClN2 |
O-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 39684-28-1 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00043272 InChI Key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC Name: O-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)ON.Cl
PubChem CID | 2777906 |
---|---|
CAS | 39684-28-1 |
Molecular Weight (g/mol) | 125.596 |
MDL Number | MFCD00043272 |
SMILES | CC(C)(C)ON.Cl |
Synonym | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
IUPAC Name | O-tert-butylhydroxylamine;hydrochloride |
InChI Key | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO |
O-Acetyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 19689-95-3 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.552 InChI Key: ZTMICKVBCKWFHL-UHFFFAOYSA-N PubChem CID: 13675437 IUPAC Name: methylamino acetate;hydrochloride SMILES: CC(=O)ONC.Cl
PubChem CID | 13675437 |
---|---|
CAS | 19689-95-3 |
Molecular Weight (g/mol) | 125.552 |
SMILES | CC(=O)ONC.Cl |
IUPAC Name | methylamino acetate;hydrochloride |
InChI Key | ZTMICKVBCKWFHL-UHFFFAOYSA-N |
Molecular Formula | C3H8ClNO2 |
4-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™
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CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012988 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
PubChem CID | 75146 |
---|---|
CAS | 2198-59-6 |
Molecular Weight (g/mol) | 220.7 |
MDL Number | MFCD00012988 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
Synonym | n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb |
IUPAC Name | 4-N-phenylbenzene-1,4-diamine;hydrochloride |
InChI Key | PNEVDCGZQWFIKV-UHFFFAOYSA-N |
Molecular Formula | C12H13ClN2 |
4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™
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CAS: 6298-11-9 Molecular Formula: C7H9ClNS Molecular Weight (g/mol): 174.67 MDL Number: MFCD00956047 InChI Key: HXMNVHPGTRZNSP-UHFFFAOYSA-N Synonym: 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride PubChem CID: 11446637 IUPAC Name: 2-pyridin-4-ylethanethiol;hydrochloride SMILES: C1=CN=CC=C1CCS.Cl
PubChem CID | 11446637 |
---|---|
CAS | 6298-11-9 |
Molecular Weight (g/mol) | 174.67 |
MDL Number | MFCD00956047 |
SMILES | C1=CN=CC=C1CCS.Cl |
Synonym | 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride |
IUPAC Name | 2-pyridin-4-ylethanethiol;hydrochloride |
InChI Key | HXMNVHPGTRZNSP-UHFFFAOYSA-N |
Molecular Formula | C7H9ClNS |
Piperazine Dihydrochloride 98.0+%, TCI America™
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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 |
3-Pyridylacetic Acid Hydrochloride 99.0+%, TCI America™
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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 |
Dimethyl Suberimidate Dihydrochloride 98.0+%, TCI America™
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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 |
1,2,4-Triaminobenzene Dihydrochloride 95.0+%, TCI America™
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CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: dihydrogen benzene-1,2,4-triamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1
PubChem CID | 94179 |
---|---|
CAS | 615-47-4 |
Molecular Weight (g/mol) | 196.08 |
MDL Number | MFCD00016619 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1 |
Synonym | 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p |
IUPAC Name | dihydrogen benzene-1,2,4-triamine dichloride |
InChI Key | RKMFFOLUBJFMBQ-UHFFFAOYSA-N |
Molecular Formula | C6H11Cl2N3 |
(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 141043-16-5 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD02094762 InChI Key: CMZSIQCZAFAEDH-PGMHMLKASA-N PubChem CID: 42614570 IUPAC Name: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
PubChem CID | 42614570 |
---|---|
CAS | 141043-16-5 |
Molecular Weight (g/mol) | 218.604 |
MDL Number | MFCD02094762 |
SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
IUPAC Name | 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride |
InChI Key | CMZSIQCZAFAEDH-PGMHMLKASA-N |
Molecular Formula | C6H10ClF3N2O |
Isoindoline Hydrochloride 98.0+%, TCI America™
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CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 IUPAC Name: 2,3-dihydro-1H-isoindole hydrochloride SMILES: Cl.C1NCC2=CC=CC=C12
PubChem CID | 12311031 |
---|---|
CAS | 32372-82-0 |
Molecular Weight (g/mol) | 155.63 |
MDL Number | MFCD03502377 |
SMILES | Cl.C1NCC2=CC=CC=C12 |
Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
IUPAC Name | 2,3-dihydro-1H-isoindole hydrochloride |
InChI Key | NOVIRODZMIZUPA-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN |
N-Carbobenzoxy-1,3-diaminopropane Hydrochloride 98.0+%, TCI America™
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CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 IUPAC Name: hydrogen benzyl N-(3-aminopropyl)carbamate chloride SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 13196227 |
---|---|
CAS | 17400-34-9 |
Molecular Weight (g/mol) | 244.72 |
MDL Number | MFCD00270153 |
SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
IUPAC Name | hydrogen benzyl N-(3-aminopropyl)carbamate chloride |
InChI Key | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
Molecular Formula | C11H17ClN2O2 |