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Filtered Search Results

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 |
3-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™
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CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
PubChem CID | 23394 |
---|---|
CAS | 6959-48-4 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012818 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
Diphenylamine Hydrochloride 99.0+%, TCI America™
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CAS: 537-67-7 Molecular Formula: C12H12ClN Molecular Weight (g/mol): 205.69 MDL Number: MFCD00042007 InChI Key: JEFJSEIUEJBMSR-UHFFFAOYSA-N PubChem CID: 68311 IUPAC Name: hydrogen N-phenylaniline chloride SMILES: [H+].[Cl-].N(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 68311 |
---|---|
CAS | 537-67-7 |
Molecular Weight (g/mol) | 205.69 |
MDL Number | MFCD00042007 |
SMILES | [H+].[Cl-].N(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | hydrogen N-phenylaniline chloride |
InChI Key | JEFJSEIUEJBMSR-UHFFFAOYSA-N |
Molecular Formula | C12H12ClN |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
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CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
PubChem CID | 11996 |
---|---|
CAS | 615-45-2 |
Molecular Weight (g/mol) | 195.09 |
MDL Number | MFCD00035512 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N |
Synonym | 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride |
IUPAC Name | dihydrogen 2-methylbenzene-1,4-diamine dichloride |
InChI Key | VQUHVWVGRKTIBH-UHFFFAOYSA-N |
Molecular Formula | C7H12Cl2N2 |
Flavoxate Hydrochloride 98.0+%, TCI America™
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CAS: 3717-88-2 Molecular Formula: C24H26ClNO4 Molecular Weight (g/mol): 427.925 MDL Number: MFCD00072099 InChI Key: XOEVKNFZUQEERE-UHFFFAOYSA-N PubChem CID: 441345 ChEBI: CHEBI:5089 IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl
PubChem CID | 441345 |
---|---|
CAS | 3717-88-2 |
Molecular Weight (g/mol) | 427.925 |
ChEBI | CHEBI:5089 |
MDL Number | MFCD00072099 |
SMILES | CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl |
IUPAC Name | 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride |
InChI Key | XOEVKNFZUQEERE-UHFFFAOYSA-N |
Molecular Formula | C24H26ClNO4 |
Doxepin Hydrochloride (mixture of isomers) 98.0+%, TCI America™
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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 |
O-Allylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 38945-21-0 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD00012957 InChI Key: XIQUJVRFXPBMHS-UHFFFAOYSA-N PubChem CID: 3084724 IUPAC Name: O-prop-2-enylhydroxylamine;hydrochloride SMILES: C=CCON.Cl
PubChem CID | 3084724 |
---|---|
CAS | 38945-21-0 |
Molecular Weight (g/mol) | 109.553 |
MDL Number | MFCD00012957 |
SMILES | C=CCON.Cl |
IUPAC Name | O-prop-2-enylhydroxylamine;hydrochloride |
InChI Key | XIQUJVRFXPBMHS-UHFFFAOYSA-N |
Molecular Formula | C3H8ClNO |
2-Aminoethyl Methyl Sulfone Hydrochloride 98.0+%, TCI America™
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CAS: 104458-24-4 Molecular Formula: C3H10ClNO2S Molecular Weight (g/mol): 159.628 MDL Number: MFCD03840162 InChI Key: AMYYUKGKCJKCBI-UHFFFAOYSA-N Synonym: 2-(Methylsulfonyl)ethanamine Hydrochloride PubChem CID: 17749886 IUPAC Name: 2-methylsulfonylethanamine;hydrochloride SMILES: CS(=O)(=O)CCN.Cl
PubChem CID | 17749886 |
---|---|
CAS | 104458-24-4 |
Molecular Weight (g/mol) | 159.628 |
MDL Number | MFCD03840162 |
SMILES | CS(=O)(=O)CCN.Cl |
Synonym | 2-(Methylsulfonyl)ethanamine Hydrochloride |
IUPAC Name | 2-methylsulfonylethanamine;hydrochloride |
InChI Key | AMYYUKGKCJKCBI-UHFFFAOYSA-N |
Molecular Formula | C3H10ClNO2S |
Dimethyl Adipimidate Dihydrochloride 98.0+%, TCI America™
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CAS: 14620-72-5 Molecular Formula: C8H18Cl2N2O2 Molecular Weight (g/mol): 245.144 MDL Number: MFCD00012573 InChI Key: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonym: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride PubChem CID: 12876176 IUPAC Name: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
PubChem CID | 12876176 |
---|---|
CAS | 14620-72-5 |
Molecular Weight (g/mol) | 245.144 |
MDL Number | MFCD00012573 |
SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
Synonym | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
IUPAC Name | dimethyl hexanediimidate;dihydrochloride |
InChI Key | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
Molecular Formula | C8H18Cl2N2O2 |
(S)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
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CAS: 1022094-03-6 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382512 InChI Key: MSOCQCWIEBVSLF-JEDNCBNOSA-N Synonym: s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 53486469 IUPAC Name: (3S)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
PubChem CID | 53486469 |
---|---|
CAS | 1022094-03-6 |
Molecular Weight (g/mol) | 137.607 |
MDL Number | MFCD18382512 |
SMILES | CC1COCCN1.Cl |
Synonym | s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 |
IUPAC Name | (3S)-3-methylmorpholine;hydrochloride |
InChI Key | MSOCQCWIEBVSLF-JEDNCBNOSA-N |
Molecular Formula | C5H12ClNO |
Piperazine Dihydrochloride Monohydrate 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 |
Quinoline Hydrochloride 98.0+%, TCI America™
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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 |
1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride 98.0+%, TCI America™
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CAS: 43064-12-6 Molecular Formula: C11H14ClN Molecular Weight (g/mol): 195.69 MDL Number: MFCD00012752 InChI Key: POGWXTJNUCZEPR-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride PubChem CID: 2723860 IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=CC=C2.Cl
PubChem CID | 2723860 |
---|---|
CAS | 43064-12-6 |
Molecular Weight (g/mol) | 195.69 |
MDL Number | MFCD00012752 |
SMILES | C1CNCC=C1C2=CC=CC=C2.Cl |
Synonym | 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride |
IUPAC Name | 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride |
InChI Key | POGWXTJNUCZEPR-UHFFFAOYSA-N |
Molecular Formula | C11H14ClN |
Procaine Hydrochloride 98.0+%, TCI America™
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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 |
2-Aminobenzothiazole Hydrochloride 98.0+%, TCI America™
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CAS: 94787-08-3 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00142859 InChI Key: UEQOZTASNGWDPC-UHFFFAOYSA-N PubChem CID: 3027575 IUPAC Name: 1,3-benzothiazol-2-amine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)N.Cl
PubChem CID | 3027575 |
---|---|
CAS | 94787-08-3 |
Molecular Weight (g/mol) | 186.657 |
MDL Number | MFCD00142859 |
SMILES | C1=CC=C2C(=C1)N=C(S2)N.Cl |
IUPAC Name | 1,3-benzothiazol-2-amine;hydrochloride |
InChI Key | UEQOZTASNGWDPC-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2S |