1 – 30 of 111 Results

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Alfa Aesar™

CAS=298-96-4, Molecular Formula=C19H15ClN4, Molecular Weight (g/mol)=334.807, MDL Number=MFCD00011963, InChI Key=PKDBCJSWQUOKDO-UHFFFAOYSA-M, Synonym=2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrzolium chloride, PubChem CID=9283, ChEBI=CHEBI:78019, IUPAC Name=2,3,5-triphenyltetrazol-2-ium;chloride, SMILES=C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
MDL Number	MFCD00011963
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

Bicyclo[1.1.1]pentan-1-amine Hydrochloride 98.0+%, TCI America™

CAS=22287-35-0, Molecular Formula=C5H10ClN, Molecular Weight (g/mol)=119.592, MDL Number=MFCD28166320, InChI Key=LQKLVOWNBKJRJE-UHFFFAOYSA-N, PubChem CID=54589873, IUPAC Name=bicyclo[1.1.1]pentan-3-amine;hydrochloride, SMILES=C1C2CC1(C2)N.Cl

CAS	22287-35-0
Molecular Formula	C5H10ClN
Molecular Weight (g/mol)	119.592
MDL Number	MFCD28166320
InChI Key	LQKLVOWNBKJRJE-UHFFFAOYSA-N
PubChem CID	54589873
IUPAC Name	bicyclo[1.1.1]pentan-3-amine;hydrochloride
SMILES	C1C2CC1(C2)N.Cl

2,3,5-Triphenyl-2H-Tetrazolium Chloride, MilliporeSigma™

CAS=298-96-4, Molecular Formula=C19H15ClN4, Molecular Weight (g/mol)=334.807, InChI Key=PKDBCJSWQUOKDO-UHFFFAOYSA-M, Synonym=2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrzolium chloride, PubChem CID=9283, ChEBI=CHEBI:78019, IUPAC Name=2,3,5-triphenyltetrazol-2-ium;chloride, SMILES=C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

2,3,5-Triphenyltetrazolium Chloride 98.0+%, TCI America™

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
MDL Number	MFCD00011963
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

2,3,5-Triphenyltetrazolium chloride, 100.2%, MP Biomedicals™

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

Alfa Aesar™ 2-Aminoisobutyric acid methyl ester hydrochloride, 99%

CAS=15028-41-8, Molecular Formula=C5H12ClNO2, Molecular Weight (g/mol)=153.606, MDL Number=MFCD00214247, InChI Key=NVWZNEDLYYLQJC-UHFFFAOYSA-N, Synonym=methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472, PubChem CID=13258034, IUPAC Name=methyl 2-amino-2-methylpropanoate;hydrochloride, SMILES=CC(C)(C(=O)OC)N.Cl

CAS	15028-41-8
Molecular Formula	C5H12ClNO2
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00214247
InChI Key	NVWZNEDLYYLQJC-UHFFFAOYSA-N
Synonym	methyl 2-amino-2-methylpropanoate hydrochloride,methyl Show more
PubChem CID	13258034
IUPAC Name	methyl 2-amino-2-methylpropanoate;hydrochloride
SMILES	CC(C)(C(=O)OC)N.Cl

Aminoguanidine hydrochloride, 98%, ACROS Organics™

CAS=1937-19-5, Molecular Formula=CH₆N₄·HCl, Molecular Weight (g/mol)=110.55, MDL Number=MFCD00039074, InChI Key=UBDZFAGVPPMTIT-UHFFFAOYSA-N, Synonym=aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride, PubChem CID=2734687, IUPAC Name=2-aminoguanidine;hydrochloride, SMILES=C(=NN)(N)N.Cl

CAS	1937-19-5
Molecular Formula	CH₆N₄·HCl
Molecular Weight (g/mol)	110.55
MDL Number	MFCD00039074
InChI Key	UBDZFAGVPPMTIT-UHFFFAOYSA-N
Synonym	aminoguanidine hydrochloride,pimagedine hcl,guanylhydr Show more
PubChem CID	2734687
IUPAC Name	2-aminoguanidine;hydrochloride
SMILES	C(=NN)(N)N.Cl

2,3,5-Triphenyl-2H-tetrazolium Chloride, BAKER™, J.T.Baker™

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

Proparacaine Hydrochloride 98.0+%, TCI America™

CAS=5875-06-9, Molecular Formula=C16H27ClN2O3, Molecular Weight (g/mol)=330.85, MDL Number=MFCD00083467, InChI Key=BFUUJUGQJUTPAF-UHFFFAOYSA-N, Synonym=Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride, PubChem CID=517321, IUPAC Name=2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride, SMILES=CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl

CAS	5875-06-9
Molecular Formula	C16H27ClN2O3
Molecular Weight (g/mol)	330.85
MDL Number	MFCD00083467
InChI Key	BFUUJUGQJUTPAF-UHFFFAOYSA-N
Synonym	Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3- Show more
PubChem CID	517321
IUPAC Name	2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydroc Show more
SMILES	CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl

(S)-alpha-Methyl-4-nitrobenzylamine Hydrochloride 99.0+%, TCI America™

CAS=132873-57-5, Molecular Formula=C8H11ClN2O2, Molecular Weight (g/mol)=202.638, MDL Number=MFCD00066312, InChI Key=CZQQGVFHLSBEDV-RGMNGODLSA-N, Synonym=(S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride, PubChem CID=16212176, IUPAC Name=(1S)-1-(4-nitrophenyl)ethanamine;hydrochloride, SMILES=CC(C1=CC=C(C=C1)[N+](=O)[O-])N.Cl

CAS	132873-57-5
Molecular Formula	C8H11ClN2O2
Molecular Weight (g/mol)	202.638
MDL Number	MFCD00066312
InChI Key	CZQQGVFHLSBEDV-RGMNGODLSA-N
Synonym	(S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydroc Show more
PubChem CID	16212176
IUPAC Name	(1S)-1-(4-nitrophenyl)ethanamine;hydrochloride
SMILES	CC(C1=CC=C(C=C1)[N+](=O)[O-])N.Cl

2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
MDL Number	MFCD00011963
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

Aminoguanidine Hydrochloride 98.0+%, TCI America™

CAS=1937-19-5, Molecular Formula=CH7ClN4, Molecular Weight (g/mol)=110.545, MDL Number=MFCD00039074, InChI Key=UBDZFAGVPPMTIT-UHFFFAOYSA-N, Synonym=aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride, PubChem CID=2734687, IUPAC Name=2-aminoguanidine;hydrochloride, SMILES=C(=NN)(N)N.Cl

CAS	1937-19-5
Molecular Formula	CH7ClN4
Molecular Weight (g/mol)	110.545
MDL Number	MFCD00039074
InChI Key	UBDZFAGVPPMTIT-UHFFFAOYSA-N
Synonym	aminoguanidine hydrochloride,pimagedine hcl,guanylhydr Show more
PubChem CID	2734687
IUPAC Name	2-aminoguanidine;hydrochloride
SMILES	C(=NN)(N)N.Cl

Rhodamine B 95.0+%, TCI America™

CAS=81-88-9, Molecular Formula=C28H31ClN2O3, Molecular Weight (g/mol)=479.017, MDL Number=MFCD00011931, InChI Key=PYWVYCXTNDRMGF-UHFFFAOYSA-N, Synonym=rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine, PubChem CID=6694, ChEBI=CHEBI:52334, IUPAC Name=[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride, SMILES=CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

CAS	81-88-9
Molecular Formula	C28H31ClN2O3
Molecular Weight (g/mol)	479.017
MDL Number	MFCD00011931
InChI Key	PYWVYCXTNDRMGF-UHFFFAOYSA-N
Synonym	rhodamine b,basic violet 10,brilliant pink b,tetraethy Show more
PubChem CID	6694
ChEBI	CHEBI:52334
IUPAC Name	[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene Show more
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C Show more

Alfa Aesar™ Safranine O

CAS=477-73-6, Molecular Formula=C20H19ClN4, Molecular Weight (g/mol)=350.85, MDL Number=MFCD00011759, InChI Key=OARRHUQTFTUEOS-UHFFFAOYSA-N, Synonym=basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine, PubChem CID=2723800, IUPAC Name=3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride, SMILES=CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

CAS	477-73-6
Molecular Formula	C20H19ClN4
Molecular Weight (g/mol)	350.85
MDL Number	MFCD00011759
InChI Key	OARRHUQTFTUEOS-UHFFFAOYSA-N
Synonym	basic red 2,safranine o,gossypimine,safranin,safranine Show more
PubChem CID	2723800
IUPAC Name	3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chlo Show more
SMILES	CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4. Show more

2,3,5-Triphenyl Tetrazolium Chloride, MP Biomedicals

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight (g/mol)	334.807
MDL Number	MFCD00011963
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,ur Show more
PubChem CID	9283
ChEBI	CHEBI:78019
IUPAC Name	2,3,5-triphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[C Show more

Trimethylphenylammonium Chloride 98.0+%, TCI America™

CAS=138-24-9, Molecular Formula=C9H14ClN, Molecular Weight (g/mol)=171.668, MDL Number=MFCD00011790, InChI Key=MQAYPFVXSPHGJM-UHFFFAOYSA-M, Synonym=phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride, PubChem CID=67309, IUPAC Name=trimethyl(phenyl)azanium;chloride, SMILES=C[N+](C)(C)C1=CC=CC=C1.[Cl-]

CAS	138-24-9
Molecular Formula	C9H14ClN
Molecular Weight (g/mol)	171.668
MDL Number	MFCD00011790
InChI Key	MQAYPFVXSPHGJM-UHFFFAOYSA-M
Synonym	phenyltrimethylammonium chloride,n,n,n-trimethylbenzen Show more
PubChem CID	67309
IUPAC Name	trimethyl(phenyl)azanium;chloride
SMILES	C[N+](C)(C)C1=CC=CC=C1.[Cl-]

YS-035 hydrochloride, Tocris Bioscience™

CAS=89805-39-0, Molecular Formula=C21H30ClNO4, Molecular Weight (g/mol)=395.924, InChI Key=GYBONEHHSUABAO-UHFFFAOYSA-N, Synonym=ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees ., PubChem CID=6917841, IUPAC Name=2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride, SMILES=CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl

CAS	89805-39-0
Molecular Formula	C21H30ClNO4
Molecular Weight (g/mol)	395.924
InChI Key	GYBONEHHSUABAO-UHFFFAOYSA-N
Synonym	ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl eth Show more
PubChem CID	6917841
IUPAC Name	2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethy Show more
SMILES	CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl

N1,N12-Diethylspermine tetrahydrochloride, Tocris Bioscience™

CAS=113812-15-0, Molecular Formula=C14H38Cl4N4, Molecular Weight (g/mol)=404.286, InChI Key=SCYOBNRPMHJGLB-UHFFFAOYSA-N, Synonym=n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl, PubChem CID=14056749, IUPAC Name=N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride, SMILES=CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl

CAS	113812-15-0
Molecular Formula	C14H38Cl4N4
Molecular Weight (g/mol)	404.286
InChI Key	SCYOBNRPMHJGLB-UHFFFAOYSA-N
Synonym	n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine t Show more
PubChem CID	14056749
IUPAC Name	N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetra Show more
SMILES	CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl

Aminoguanidine hydrochloride, Tocris Bioscience™

CAS=1937-19-5, Molecular Formula=CH7ClN4, Molecular Weight (g/mol)=110.545, InChI Key=UBDZFAGVPPMTIT-UHFFFAOYSA-N, Synonym=aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride, PubChem CID=2734687, IUPAC Name=2-aminoguanidine;hydrochloride, SMILES=C(=NN)(N)N.Cl

CAS	1937-19-5
Molecular Formula	CH7ClN4
Molecular Weight (g/mol)	110.545
InChI Key	UBDZFAGVPPMTIT-UHFFFAOYSA-N
Synonym	aminoguanidine hydrochloride,pimagedine hcl,guanylhydr Show more
PubChem CID	2734687
IUPAC Name	2-aminoguanidine;hydrochloride
SMILES	C(=NN)(N)N.Cl

Miglustat hydrochloride, Tocris Bioscience™

CAS=210110-90-0, Molecular Formula=C10H22ClNO4, Molecular Weight (g/mol)=255.739, InChI Key=QPAFAUYWVZMWPR-ZSOUGHPYSA-N, Synonym=miglustat hydrochloride,n-butyl-dnj, hcl,nb-dnj, hcl,n-butyldeoxynojirimycin hydrochloride,n-butyldeoxynojirimycin, hydrochloride,n-n-butyl deoxynojirimycin, hydrochloride,miglustat hcl,opera,n-butyldeoxynojirimycin hcl, PubChem CID=6603107, IUPAC Name=(2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride, SMILES=CCCCN1CC(C(C(C1CO)O)O)O.Cl

CAS	210110-90-0
Molecular Formula	C10H22ClNO4
Molecular Weight (g/mol)	255.739
InChI Key	QPAFAUYWVZMWPR-ZSOUGHPYSA-N
Synonym	miglustat hydrochloride,n-butyl-dnj, hcl,nb-dnj, hcl,n Show more
PubChem CID	6603107
IUPAC Name	(2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4, Show more
SMILES	CCCCN1CC(C(C(C1CO)O)O)O.Cl

3,3-Difluoropyrrolidine Hydrochloride 98.0+%, TCI America™

CAS=163457-23-6, Molecular Formula=C4H8ClF2N, Molecular Weight (g/mol)=143.562, MDL Number=MFCD03788948, InChI Key=YYVPZQADFREIFR-UHFFFAOYSA-N, Synonym=3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358, PubChem CID=24903482, IUPAC Name=3,3-difluoropyrrolidine;hydrochloride, SMILES=C1CNCC1(F)F.Cl

CAS	163457-23-6
Molecular Formula	C4H8ClF2N
Molecular Weight (g/mol)	143.562
MDL Number	MFCD03788948
InChI Key	YYVPZQADFREIFR-UHFFFAOYSA-N
Synonym	3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrr Show more
PubChem CID	24903482
IUPAC Name	3,3-difluoropyrrolidine;hydrochloride
SMILES	C1CNCC1(F)F.Cl

4-Hydroxypiperidine Hydrochloride 98.0+%, TCI America™

CAS=5382-17-2, Molecular Formula=C5H12ClNO, Molecular Weight (g/mol)=137.607, MDL Number=MFCD00035298, InChI Key=VKCORPXOKYDINR-UHFFFAOYSA-N, Synonym=4-Piperidinol Hydrochloride, PubChem CID=16212499, IUPAC Name=piperidin-4-ol;hydrochloride, SMILES=C1CNCCC1O.Cl

CAS	5382-17-2
Molecular Formula	C5H12ClNO
Molecular Weight (g/mol)	137.607
MDL Number	MFCD00035298
InChI Key	VKCORPXOKYDINR-UHFFFAOYSA-N
Synonym	4-Piperidinol Hydrochloride
PubChem CID	16212499
IUPAC Name	piperidin-4-ol;hydrochloride
SMILES	C1CNCCC1O.Cl

Isopropylhydrazine Hydrochloride 98.0+%, TCI America™

CAS=16726-41-3, Molecular Formula=C3H11ClN2, Molecular Weight (g/mol)=110.585, MDL Number=MFCD01746887, InChI Key=ILULYDJFTJKQAP-UHFFFAOYSA-N, PubChem CID=85573, IUPAC Name=propan-2-ylhydrazine;hydrochloride, SMILES=CC(C)NN.Cl

CAS	16726-41-3
Molecular Formula	C3H11ClN2
Molecular Weight (g/mol)	110.585
MDL Number	MFCD01746887
InChI Key	ILULYDJFTJKQAP-UHFFFAOYSA-N
PubChem CID	85573
IUPAC Name	propan-2-ylhydrazine;hydrochloride
SMILES	CC(C)NN.Cl

N-Methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™

CAS=65473-13-4, Molecular Formula=C12H14ClN, Molecular Weight (g/mol)=207.701, MDL Number=MFCD00012555, InChI Key=BVJVHPKFDIYQOU-UHFFFAOYSA-N, Synonym=n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride, PubChem CID=16211748, IUPAC Name=N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride, SMILES=CNCC1=CC=CC2=CC=CC=C21.Cl

CAS	65473-13-4
Molecular Formula	C12H14ClN
Molecular Weight (g/mol)	207.701
MDL Number	MFCD00012555
InChI Key	BVJVHPKFDIYQOU-UHFFFAOYSA-N
Synonym	n-methyl-1-naphthalenemethylamine hydrochloride,n-meth Show more
PubChem CID	16211748
IUPAC Name	N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride
SMILES	CNCC1=CC=CC2=CC=CC=C21.Cl

Molindone Hydrochloride 98.0+%, TCI America™

CAS=15622-65-8, Molecular Formula=C16H25ClN2O2, Molecular Weight (g/mol)=312.838, MDL Number=MFCD01718304, InChI Key=GQWNECFJGBQMBO-UHFFFAOYSA-N, Synonym=3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride, PubChem CID=9883259, IUPAC Name=3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride, SMILES=CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.Cl

CAS	15622-65-8
Molecular Formula	C16H25ClN2O2
Molecular Weight (g/mol)	312.838
MDL Number	MFCD01718304
InChI Key	GQWNECFJGBQMBO-UHFFFAOYSA-N
Synonym	3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-i Show more
PubChem CID	9883259
IUPAC Name	3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetr Show more
SMILES	CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.Cl

3-Nitroaniline Hydrochloride 98.0+%, TCI America™

CAS=33240-96-9, Molecular Formula=C6H7ClN2O2, Molecular Weight (g/mol)=174.584, MDL Number=MFCD00050693, InChI Key=FWUUMDDHHPVSPL-UHFFFAOYSA-N, PubChem CID=12215133, IUPAC Name=3-nitroaniline;hydrochloride, SMILES=C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl

CAS	33240-96-9
Molecular Formula	C6H7ClN2O2
Molecular Weight (g/mol)	174.584
MDL Number	MFCD00050693
InChI Key	FWUUMDDHHPVSPL-UHFFFAOYSA-N
PubChem CID	12215133
IUPAC Name	3-nitroaniline;hydrochloride
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl

4-Nitrobenzylamine Hydrochloride 98.0+%, TCI America™

CAS=18600-42-5, Molecular Formula=C7H9ClN2O2, Molecular Weight (g/mol)=188.611, MDL Number=MFCD00012863, InChI Key=SMIXZZMSWYOQPW-UHFFFAOYSA-N, Synonym=4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride, PubChem CID=11252467, IUPAC Name=(4-nitrophenyl)methanamine;hydrochloride, SMILES=C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

CAS	18600-42-5
Molecular Formula	C7H9ClN2O2
Molecular Weight (g/mol)	188.611
MDL Number	MFCD00012863
InChI Key	SMIXZZMSWYOQPW-UHFFFAOYSA-N
Synonym	4-nitrobenzylamine hydrochloride,4-nitrophenyl methana Show more
PubChem CID	11252467
IUPAC Name	(4-nitrophenyl)methanamine;hydrochloride
SMILES	C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

Triethylphenylammonium Chloride 98.0+%, TCI America™

CAS=7430-15-1, Molecular Formula=C12H20ClN, Molecular Weight (g/mol)=213.749, MDL Number=MFCD00059974, InChI Key=ICTMDIORIDZWQN-UHFFFAOYSA-M, Synonym=Phenyltriethylammonium Chloride, PubChem CID=5743346, IUPAC Name=triethyl(phenyl)azanium;chloride, SMILES=CC[N+](CC)(CC)C1=CC=CC=C1.[Cl-]

CAS	7430-15-1
Molecular Formula	C12H20ClN
Molecular Weight (g/mol)	213.749
MDL Number	MFCD00059974
InChI Key	ICTMDIORIDZWQN-UHFFFAOYSA-M
Synonym	Phenyltriethylammonium Chloride
PubChem CID	5743346
IUPAC Name	triethyl(phenyl)azanium;chloride
SMILES	CC[N+](CC)(CC)C1=CC=CC=C1.[Cl-]

3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™

CAS=103831-11-4, Molecular Formula=C4H12Cl2N2, Molecular Weight (g/mol)=159.054, MDL Number=MFCD00060176, InChI Key=NJPNCMOUEXEGBL-UHFFFAOYSA-N, Synonym=3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2, PubChem CID=16212596, IUPAC Name=pyrrolidin-3-amine;dihydrochloride, SMILES=C1CNCC1N.Cl.Cl

CAS	103831-11-4
Molecular Formula	C4H12Cl2N2
Molecular Weight (g/mol)	159.054
MDL Number	MFCD00060176
InChI Key	NJPNCMOUEXEGBL-UHFFFAOYSA-N
Synonym	3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine Show more
PubChem CID	16212596
IUPAC Name	pyrrolidin-3-amine;dihydrochloride
SMILES	C1CNCC1N.Cl.Cl

1-Amino-2-methylnaphthalene Hydrochloride 98.0+%, TCI America™

CAS=111180-78-0, Molecular Formula=C11H12ClN, Molecular Weight (g/mol)=193.674, MDL Number=MFCD00136475, InChI Key=PEBKGVSIRFSIGW-UHFFFAOYSA-N, Synonym=2-Methyl-1-naphthylamine Hydrochloride, PubChem CID=24213295, IUPAC Name=2-methylnaphthalen-1-amine;hydrochloride, SMILES=CC1=C(C2=CC=CC=C2C=C1)N.Cl

CAS	111180-78-0
Molecular Formula	C11H12ClN
Molecular Weight (g/mol)	193.674
MDL Number	MFCD00136475
InChI Key	PEBKGVSIRFSIGW-UHFFFAOYSA-N
Synonym	2-Methyl-1-naphthylamine Hydrochloride
PubChem CID	24213295
IUPAC Name	2-methylnaphthalen-1-amine;hydrochloride
SMILES	CC1=C(C2=CC=CC=C2C=C1)N.Cl

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