1 – 30 of 108 Results

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

CAS=298-96-4, Molecular Formula=C19H15ClN4, Molecular Weight=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	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=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	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

1,4,7,10-Tetraazacyclododecane Tetrahydrochloride 98.0+%, TCI America™

CAS=10045-25-7, Molecular Formula=C8H24Cl4N4, Molecular Weight=318.108, MDL Number=MFCD00068484, InChI Key=SBWLCGZEBQGYRP-UHFFFAOYSA-N, Synonym=1,4,7,10-tetraazacyclododecane tetrahydrochloride,cyclen tetrahydrochloride,cyclen-4hcl,unii-51830y7tix,tetraaza-12-crown-4 tetrahydrochloride,1,4,7,10-tetraazacyclododecane, tetrahydrochloride,1,4,7,10-tetraazacyclododecane, hydrochloride 1:4,1,4,7,10-tetraazacyclododecanetetrahydrochloride,cyclen tetrahydrochloride mi,1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride, PubChem CID=11652630, IUPAC Name=1,4,7,10-tetrazacyclododecane;tetrahydrochloride, SMILES=C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl

CAS	10045-25-7
Molecular Formula	C8H24Cl4N4
Molecular Weight	318.108
MDL Number	MFCD00068484
InChI Key	SBWLCGZEBQGYRP-UHFFFAOYSA-N
Synonym	1,4,7,10-tetraazacyclododecane tetrahydrochloride,cycl Show more
PubChem CID	11652630
IUPAC Name	1,4,7,10-tetrazacyclododecane;tetrahydrochloride
SMILES	C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl

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

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight	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-Triphenyl-2H-tetrazolium Chloride, BAKER™, J.T.Baker™

CAS=298-96-4, Molecular Formula=C19H15ClN4, Molecular Weight=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	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

3-O-Methyldopamine hydrochloride, 99+%, ACROS Organics™

CAS=1477-68-5, Molecular Formula=C₉H₁₃NO₂·HCl, Molecular Weight=203.67, MDL Number=MFCD00012902, InChI Key=AWRIOTVUTPLWLF-UHFFFAOYSA-N, Synonym=4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt, PubChem CID=11957621, IUPAC Name=4-(2-aminoethyl)-2-methoxyphenol;hydrochloride, SMILES=COC1=C(C=CC(=C1)CCN)O.Cl

CAS	1477-68-5
Molecular Formula	C₉H₁₃NO₂·HCl
Molecular Weight	203.67
MDL Number	MFCD00012902
InChI Key	AWRIOTVUTPLWLF-UHFFFAOYSA-N
Synonym	4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxy Show more
PubChem CID	11957621
IUPAC Name	4-(2-aminoethyl)-2-methoxyphenol;hydrochloride
SMILES	COC1=C(C=CC(=C1)CCN)O.Cl

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

CAS	298-96-4
Molecular Formula	C19H15ClN4
Molecular Weight	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

Aminoguanidine hydrochloride, 98%, ACROS Organics™

CAS=1937-19-5, Molecular Formula=CH₆N₄·HCl, Molecular Weight=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	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

Proparacaine Hydrochloride 98.0+%, TCI America™

CAS=5875-06-9, Molecular Formula=C16H27ClN2O3, Molecular Weight=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	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=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	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

Miglustat hydrochloride, Tocris Bioscience™

CAS=210110-90-0, Molecular Formula=C10H22ClNO4, Molecular Weight=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	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

Aminoguanidine Hydrochloride 98.0+%, TCI America™

CAS=1937-19-5, Molecular Formula=CH7ClN4, Molecular Weight=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	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=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	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

Trimethylphenylammonium Chloride 98.0+%, TCI America™

CAS=138-24-9, Molecular Formula=C9H14ClN, Molecular Weight=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	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-]

Ethyl acetimidate hydrochloride, 97%, ACROS Organics™

CAS=2208-07-3, Molecular Formula=C₄H₉NO·HCl, Molecular Weight=123.58, MDL Number=MFCD00012572, InChI Key=WGMHMVLZFAJNOT-UHFFFAOYSA-N, Synonym=ethyl acetimidate hydrochloride,ethyl ethanimidate hydrochloride,ethanimidic acid, ethyl ester, hydrochloride,ethyl ethanimidoate hydrochloride,ethylacetimidatehydrochloride,ethyl iminoacetate hydrochloride,ea hydrochloride,acetimidic acid, hydrochloride,ethanimidic acid, ethyl ester, hydrochloride 1:1,ethanimidic acid, hydrochloride, PubChem CID=2724290, IUPAC Name=ethyl ethanimidate;hydrochloride, SMILES=CCOC(=N)C.Cl

CAS	2208-07-3
Molecular Formula	C₄H₉NO·HCl
Molecular Weight	123.58
MDL Number	MFCD00012572
InChI Key	WGMHMVLZFAJNOT-UHFFFAOYSA-N
Synonym	ethyl acetimidate hydrochloride,ethyl ethanimidate hyd Show more
PubChem CID	2724290
IUPAC Name	ethyl ethanimidate;hydrochloride
SMILES	CCOC(=N)C.Cl

(Chloromethylene)dimethylammonium chloride, 96%, ACROS Organics™

CAS=3724-43-4, Molecular Formula=C₃H₇Cl₂N, Molecular Weight=128, MDL Number=MFCD00011868, InChI Key=QQVDYSUDFZZPSU-UHFFFAOYSA-M, Synonym=arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride, PubChem CID=77311, IUPAC Name=chloromethylidene(dimethyl)azanium;chloride, SMILES=C[N+](=CCl)C.[Cl-]

CAS	3724-43-4
Molecular Formula	C₃H₇Cl₂N
Molecular Weight	128
MDL Number	MFCD00011868
InChI Key	QQVDYSUDFZZPSU-UHFFFAOYSA-M
Synonym	arnold's reagent,vilsmeier reagent,chloromethylene dim Show more
PubChem CID	77311
IUPAC Name	chloromethylidene(dimethyl)azanium;chloride
SMILES	C[N+](=CCl)C.[Cl-]

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 99%, ACROS Organics™

CAS=63768-20-7, Molecular Formula=C17H20ClNO2, Molecular Weight=305.802, MDL Number=MFCD00800512, InChI Key=XCBCMNDFDVDUDF-UHFFFAOYSA-N, Synonym=6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride,6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquino,6, 7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, PubChem CID=12627730, IUPAC Name=6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride, SMILES=COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC.Cl

CAS	63768-20-7
Molecular Formula	C17H20ClNO2
Molecular Weight	305.802
MDL Number	MFCD00800512
InChI Key	XCBCMNDFDVDUDF-UHFFFAOYSA-N
Synonym	6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline Show more
PubChem CID	12627730
IUPAC Name	6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline; Show more
SMILES	COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC.Cl

Phenosafranin, Acros Organics™

CAS=81-93-6, Molecular Formula=C₁₈H₁₅ClN₄, Molecular Weight=322.8, InChI Key=SOUHUMACVWVDME-UHFFFAOYSA-N, Synonym=phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958, PubChem CID=65732, ChEBI=CHEBI:33601, IUPAC Name=10-phenylphenazin-10-ium-2,8-diamine;chloride, SMILES=C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl-]

CAS	81-93-6
Molecular Formula	C₁₈H₁₅ClN₄
Molecular Weight	322.8
InChI Key	SOUHUMACVWVDME-UHFFFAOYSA-N
Synonym	phenosafranin,phenosafranine,phenosafranine, chloride, Show more
PubChem CID	65732
ChEBI	CHEBI:33601
IUPAC Name	10-phenylphenazin-10-ium-2,8-diamine;chloride
SMILES	C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl- Show more

Phenosafranin, ACROS Organics™

CAS=81-93-6, Molecular Formula=C₁₈H₁₅ClN₄, Molecular Weight=322.8, MDL Number=MFCD00036335, InChI Key=SOUHUMACVWVDME-UHFFFAOYSA-N, Synonym=phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958, PubChem CID=65732, ChEBI=CHEBI:33601, IUPAC Name=10-phenylphenazin-10-ium-2,8-diamine;chloride, SMILES=C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl-]

CAS	81-93-6
Molecular Formula	C₁₈H₁₅ClN₄
Molecular Weight	322.8
MDL Number	MFCD00036335
InChI Key	SOUHUMACVWVDME-UHFFFAOYSA-N
Synonym	phenosafranin,phenosafranine,phenosafranine, chloride, Show more
PubChem CID	65732
ChEBI	CHEBI:33601
IUPAC Name	10-phenylphenazin-10-ium-2,8-diamine;chloride
SMILES	C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl- Show more

3-Aminopyrrolidine dihydrochloride, 98%, ACROS Organics™

CAS=103831-11-4, Molecular Formula=C4H12Cl2N2, Molecular Weight=159.054, 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	159.054
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

Methyl α-aminoisobutyrate hydrochloride, 98%, ACROS Organics™

CAS=15028-41-8, Molecular Formula=C₅H₁₁NO₂·HCl, Molecular Weight=153.64, 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	C₅H₁₁NO₂·HCl
Molecular Weight	153.64
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

Methyl 1-aminocyclopropanecarboxylate hydrochloride, 98%, ACROS Organics™

CAS=72784-42-0, Molecular Formula=C₅H₉NO₂·ClH, Molecular Weight=151.59, InChI Key=CHSDCWKLSHPKFY-UHFFFAOYSA-N, Synonym=methyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid methyl ester hydrochloride,methyl 1-aminocyclopropane-1-carboxylate hydrochloride,1,1-accp ome,1-amino-cyclopropanecarboxylic acid methyl ester hcl,methyl 1-aminocyclopropane-1-carboxylate hcl,cyclopropanecarboxylic acid, 1-amino-, methyl ester, hydrochloride,ksc498c1l,methyl 1-aminocyclopropanecarboxylate hcl,methyl-1-aminocyclopropanecarboxylate hydrochloride, PubChem CID=12760695, IUPAC Name=methyl 1-aminocyclopropane-1-carboxylate;hydrochloride, SMILES=COC(=O)C1(CC1)N.Cl

CAS	72784-42-0
Molecular Formula	C₅H₉NO₂·ClH
Molecular Weight	151.59
InChI Key	CHSDCWKLSHPKFY-UHFFFAOYSA-N
Synonym	methyl 1-aminocyclopropanecarboxylate hydrochloride,1- Show more
PubChem CID	12760695
IUPAC Name	methyl 1-aminocyclopropane-1-carboxylate;hydrochloride
SMILES	COC(=O)C1(CC1)N.Cl

(S)-3-Fluoropyrrolidine hydrochloride, 97%, ACROS Organics™

CAS=136725-53-6, Molecular Formula=C₄H₈FN·ClH, Molecular Weight=125.57, InChI Key=LENYOXXELREKGZ-WCCKRBBISA-N, Synonym=s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl, PubChem CID=16217739, IUPAC Name=(3S)-3-fluoropyrrolidine;hydrochloride, SMILES=C1CNCC1F.Cl

CAS	136725-53-6
Molecular Formula	C₄H₈FN·ClH
Molecular Weight	125.57
InChI Key	LENYOXXELREKGZ-WCCKRBBISA-N
Synonym	s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrol Show more
PubChem CID	16217739
IUPAC Name	(3S)-3-fluoropyrrolidine;hydrochloride
SMILES	C1CNCC1F.Cl

2,3-Diphenyl-5-carboxytetrazolium Chloride 96.0+%, TCI America™

CAS=2118-40-3, Molecular Formula=C14H11ClN4O2, Molecular Weight=302.718, MDL Number=MFCD00060087, InChI Key=FNBVGOXTOCDSJI-UHFFFAOYSA-N, PubChem CID=131674670, IUPAC Name=2,3-diphenyltetrazol-2-ium-5-carboxylate;hydrochloride, SMILES=C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C(=O)[O-].Cl

CAS	2118-40-3
Molecular Formula	C14H11ClN4O2
Molecular Weight	302.718
MDL Number	MFCD00060087
InChI Key	FNBVGOXTOCDSJI-UHFFFAOYSA-N
PubChem CID	131674670
IUPAC Name	2,3-diphenyltetrazol-2-ium-5-carboxylate;hydrochloride
SMILES	C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C(=O)[O-].Cl

2,3-Diphenyl-5-(2-thienyl)tetrazolium Chloride 97.0+%, TCI America™

CAS=38800-20-3, Molecular Formula=C17H13ClN4S, Molecular Weight=340.829, MDL Number=MFCD00060088, InChI Key=RLHVMOZOYHDIGV-UHFFFAOYSA-M, Synonym=STC, PubChem CID=6097060, IUPAC Name=2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride, SMILES=C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-]

CAS	38800-20-3
Molecular Formula	C17H13ClN4S
Molecular Weight	340.829
MDL Number	MFCD00060088
InChI Key	RLHVMOZOYHDIGV-UHFFFAOYSA-M
Synonym	STC
PubChem CID	6097060
IUPAC Name	2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-]

2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride 92.0+%, TCI America™

CAS=10557-51-4, Molecular Formula=C19H14Cl2N4, Molecular Weight=369.249, MDL Number=MFCD00060031, InChI Key=CCQVUWNFRJMAMY-UHFFFAOYSA-M, PubChem CID=6097061, IUPAC Name=5-(4-chlorophenyl)-2,3-diphenyltetrazol-2-ium;chloride, SMILES=C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=C(C=C4)Cl.[Cl-]

CAS	10557-51-4
Molecular Formula	C19H14Cl2N4
Molecular Weight	369.249
MDL Number	MFCD00060031
InChI Key	CCQVUWNFRJMAMY-UHFFFAOYSA-M
PubChem CID	6097061
IUPAC Name	5-(4-chlorophenyl)-2,3-diphenyltetrazol-2-ium;chloride
SMILES	C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=C(C=C4)Cl. Show more

Benzyldimethylphenylammonium Chloride 98.0+%, TCI America™

CAS=3204-68-0, Molecular Formula=C15H18ClN, Molecular Weight=247.766, MDL Number=MFCD00031566, InChI Key=QLRKASHXFNIPLZ-UHFFFAOYSA-M, Synonym=benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride, PubChem CID=76668, IUPAC Name=benzyl-dimethyl-phenylazanium;chloride, SMILES=C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

CAS	3204-68-0
Molecular Formula	C15H18ClN
Molecular Weight	247.766
MDL Number	MFCD00031566
InChI Key	QLRKASHXFNIPLZ-UHFFFAOYSA-M
Synonym	benzyldimethylphenylammonium chloride,leukotrope,n-ben Show more
PubChem CID	76668
IUPAC Name	benzyl-dimethyl-phenylazanium;chloride
SMILES	C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

2,3-Bis(4-chlorophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™

CAS=135788-08-8, Molecular Formula=C19H13Cl3N4, Molecular Weight=403.691, MDL Number=MFCD00060008, InChI Key=AUTAPTQTFVZDGP-UHFFFAOYSA-M, PubChem CID=44630120, IUPAC Name=2,3-bis(4-chlorophenyl)-5-phenyltetrazol-2-ium;chloride, SMILES=C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[Cl-]

CAS	135788-08-8
Molecular Formula	C19H13Cl3N4
Molecular Weight	403.691
MDL Number	MFCD00060008
InChI Key	AUTAPTQTFVZDGP-UHFFFAOYSA-M
PubChem CID	44630120
IUPAC Name	2,3-bis(4-chlorophenyl)-5-phenyltetrazol-2-ium;chlorid Show more
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C= Show more

2,3-Bis(3-fluorophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™

CAS=240800-46-8, Molecular Formula=C19H13ClF2N4, Molecular Weight=370.788, MDL Number=MFCD00059998, InChI Key=ADEOAPBIWHHTEL-UHFFFAOYSA-M, PubChem CID=2736029, IUPAC Name=2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride, SMILES=C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C4)F.[Cl-]

CAS	240800-46-8
Molecular Formula	C19H13ClF2N4
Molecular Weight	370.788
MDL Number	MFCD00059998
InChI Key	ADEOAPBIWHHTEL-UHFFFAOYSA-M
PubChem CID	2736029
IUPAC Name	2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chlorid Show more
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C Show more

2,3-Bis(4-methylphenyl)-5-(4-cyanophenyl)tetrazolium Chloride 95.0+%, TCI America™

CAS=376591-03-6, Molecular Formula=C22H18ClN5, Molecular Weight=387.871, MDL Number=MFCD00060130, InChI Key=MEDRXJSBVPMSHT-UHFFFAOYSA-M, PubChem CID=44630131, IUPAC Name=4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride, SMILES=CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C#N.[Cl-]

CAS	376591-03-6
Molecular Formula	C22H18ClN5
Molecular Weight	387.871
MDL Number	MFCD00060130
InChI Key	MEDRXJSBVPMSHT-UHFFFAOYSA-M
PubChem CID	44630131
IUPAC Name	4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonit Show more
SMILES	CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C4=CC=C(C=C4 Show more

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