1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethamine,1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150251 to 150300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethamine (2 suppliers)

IUPAC Name: 1-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1184705-27-8
Synonyms: AKOS002661942, AKOS016050847, 1-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethylamine, 1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanamine

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NARYPMYQGOONDG-UHFFFAOYSA-N

1184705-27-8

1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243533-85-8
Synonyms: SBB082272, AKOS002661992, AKOS016041830, 1-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanol, 1-[5-chloro-1-(methylethyl)benzimidazol-2-yl]ethan-1-ol

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEKJVZAQRMGLIM-UHFFFAOYSA-N

1243533-85-8

1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253395-09-3
Synonyms: SBB082271, ZINC53944104, AKOS005141694, 2-acetyl-5-chloro-1-(methylethyl)benzimidazole, 1-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHBIZMOEXANDJE-UHFFFAOYSA-N

1253395-09-3

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone | CAS Registry Number: 1221153-80-5
Synonyms: QC-813, AK149432, 1-{5-chloro-1-isopropylpyrrolo[2,3-c]pyridin-3-yl}ethanone

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWGABQGCUPGCDF-UHFFFAOYSA-N

1221153-80-5

1-(5-Chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 620604-10-6
Synonyms: 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, CHEMBL525074, SBB082253, STL285067, ZINC40980194, AKOS005141699, MCULE-1939118703, NE21151, 2-acetyl-5-chloro-1-methylbenzimidazole, 1-(5-chloro-1-methyl-1H-benzimidazol-2-yl)ethanone, F2101-0183, Z1342208387

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAHYUUVIMUBVPB-UHFFFAOYSA-N

620604-10-6

1-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1184272-02-3
Synonyms: SCHEMBL5104354, SSSJJDCWEDVSTP-UHFFFAOYSA-N, AKOS002661882, AKOS016050846, 1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethylamine, rac.-1-(5-chloro-1-methyl-1h-benzimidazol-2-yl)ethylamine, 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSSJJDCWEDVSTP-UHFFFAOYSA-N

1184272-02-3

1-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanol (6 suppliers)

IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1145670-47-8
Synonyms: 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol, 5-chloro-2-(1-hydroxyethyl)-1-methyl-1H-benzimidazole, CHEMBL460427, MolPort-008-145-054, SBB082252, AKOS002662084, AKOS016041809, MCULE-9850963320, NE30317, 1-(5-chloro-1-methylbenzimidazol-2-yl)ethan-1-ol, F2101-0184, Z1342208419

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STBMZERUSIPFTB-UHFFFAOYSA-N

1145670-47-8

1-(5-Chloro-1-methyl-1h-imidazol-2-yl)-2,2,2-trifluoroethan-1-ol (2 suppliers)

923688-29-3

1-(5-Chloro-1-methyl-1H-imidazol-2-yl)ethan-1-ol (6 suppliers)

IUPAC Name: 1-(5-chloro-1-methylimidazol-2-yl)ethanol | CAS Registry Number: 41507-44-2
Synonyms: 1-(5-chloro-1-methyl-1H-imidazol-2-yl)ethan-1-ol, 1-(5-chloro-1-methyl-1H-imidazol-2-yl)ethanol, SCHEMBL9459950, CTK6I1526, STK080036, AKOS003396175, AKOS022084174, MCULE-4752006497, NE36290, ST50902014, EN300-36262, 1-(5-chloro-1-methylimidazol-2-yl)ethan-1-ol, Z1696844435

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFMIUVSTOAUGPU-UHFFFAOYSA-N

41507-44-2

1-(5-Chloro-1-methyl-1H-imidazol-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-chloro-1-methylimidazol-2-yl)ethanone | CAS Registry Number: 1780892-49-0
Synonyms: SCHEMBL17077675, ZINC212062057, 1-(5-chloro-1-methylimidazol-2-yl)ethanone

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEKGZIARIDUTIH-UHFFFAOYSA-N

1780892-49-0

1-(5-chloro-1-methyl-1H-imidazol-2-yl)ethanol (0 suppliers)

1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methylpyrazol-4-yl)-3-phenylurea | CAS Registry Number: 648427-15-0
Synonyms: 1-(5-chloro-1-methylpyrazol-4-yl)-3-phenylurea, SCHEMBL13235058, ZINC160125

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYCWPPPEHQOVDE-UHFFFAOYSA-N

648427-15-0

1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 111493-62-0
Synonyms: 1-(5-chloro-1-methyl-1h-pyrazol-4-yl)ethanone, SCHEMBL2015049

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDTOVMMJQYRLHI-UHFFFAOYSA-N

111493-62-0

1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(3-(trifluoromethyl)phenyl)methanimine (4 suppliers)

IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 648859-67-0
Synonyms: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine, (1E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine, ZINC2559171, MFCD00219058, AKOS005102380, MCULE-6597967024, N-{(E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-3-(trifluoromethyl)aniline, N1-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-3-(trifluoromethyl)aniline, 8R-1160

Molecular Formula:	C₁₃H₈ClF₆N₃	Molecular Weight:	355.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XBLMUZLJSVOHKB-UHFFFAOYSA-N

648859-67-0

1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine (4 suppliers)

IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 477531-82-1
Synonyms: (1E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine, N-{(E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-4-methoxyaniline, DTXSID601123100, AKOS005099715, ZINC100349598, 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine, 7R-1169, N-[[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene]-4-methoxybenzenamine

Molecular Formula:	C₁₃H₁₁ClF₃N₃O	Molecular Weight:	317.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBIVVRMFZKFRHC-UHFFFAOYSA-N

477531-82-1

1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanol | CAS Registry Number: 959578-12-2
Synonyms: 1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-ethanol, 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanol, 1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol, 1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanol, DTXSID501171144, MFCD04117790, AKOS005070140, CS-0325588, 1X-0702, 5-Chloro-alpha,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-methanol

Molecular Formula:	C₇H₈ClF₃N₂O	Molecular Weight:	228.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDJZRAZGACHQDT-UHFFFAOYSA-N

959578-12-2

1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanol (2 suppliers)

1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanone (3 suppliers)

1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-1-ethanone (1 supplier)

1-(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-3-PHENYL-2-PROPYN-1-OL (1 supplier)

IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 318497-81-3
Synonyms: 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-phenylprop-2-yn-1-ol, 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol, Oprea1_824329, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-phenyl-2-propyn-1-ol, AKOS005094730, 5K-507S

Molecular Formula:	C₁₉H₁₅ClN₂O	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RARMSTDGWAMPAP-UHFFFAOYSA-N

318497-81-3

1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)but-3-en-1-ol (4 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)but-3-en-1-ol | CAS Registry Number: 318497-82-4
Synonyms: 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-buten-1-ol, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)but-3-en-1-ol, MLS000706765, CHEMBL1889591, HMS2657H21, KS-000039GN, MFCD00664939, AKOS005094758, 5K-509S, MCULE-3640991111, SMR000334271

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLUVSIPIGCVJJY-UHFFFAOYSA-N

318497-82-4

1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)ethanol | CAS Registry Number: 318497-78-8
Synonyms: 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-1-ethanol, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)ethan-1-ol, MLS000706769, CHEMBL1432808, HMS2649C24, KS-000039GL, MFCD00664935, AKOS015992968, 5K-505S, MCULE-4251394234, SMR000334269

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNLHRUDQRHIDBN-UHFFFAOYSA-N

318497-78-8

1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 321526-28-7
Synonyms: 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-1-ethanone, 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)ethanone, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)ethan-1-one, AC1MC8F0, AC1Q405N, SCHEMBL1574797, CTK5J9470, KS-00001TOZ, chloromethylphenylpyrazolylethanone, MolPort-001-844-853, QUYJIVOXWJTSHH-UHFFFAOYSA-N, ZINC167949, SBB098321, AKOS005069760, 1M-504S, MCULE-4735488713, RP13485, TR-062910, 4-acetyl-5-chloro-1-methyl-3-phenylpyrazole, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-ethanone

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUYJIVOXWJTSHH-UHFFFAOYSA-N

321526-28-7

1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)propan-1-ol | CAS Registry Number: 318497-80-2
Synonyms: 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-1-propanol, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)propan-1-ol, MLS000706767, CHEMBL1580370, KS-00001XKT, HMS2657G11, MFCD00664936, AKOS005094729, 5K-506S, MCULE-6087226645, SMR000334270

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URMFEDCVPQQNFI-UHFFFAOYSA-N

318497-80-2

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1710845-90-1
Synonyms: ZINC96517345, AKOS027459517, 1-(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₉H₇ClN₄O₃	Molecular Weight:	254.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHICGBUUZHQBFW-UHFFFAOYSA-N

1710845-90-1

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1707735-62-3
Synonyms: ZINC96517395, AKOS027458259, 1-(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₇ClN₄O₃	Molecular Weight:	254.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICQRGXKIKAAZQC-UHFFFAOYSA-N

1707735-62-3

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)azetidine-3-carboxylic Acid (1 supplier)

2091157-76-3

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1710674-50-2
Synonyms: AKOS026946107

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXLJDCQBSHBTRZ-UHFFFAOYSA-N

1710674-50-2

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1082393-13-2
Synonyms: ZINC19690030, AKOS026946104

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDWQDGGNFMQXMH-UHFFFAOYSA-N

1082393-13-2

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708268-33-0
Synonyms: AKOS026646154

Molecular Formula:	C₁₀H₁₂ClN₃O₃	Molecular Weight:	257.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSXGEHLOKJKKOL-UHFFFAOYSA-N

1708268-33-0

1-(5-Chloro-1-phenyl-1H-[1,2,3]triazol-4-yl)-ethanone hydrochloride (1 supplier)

IUPAC Name: 1-(5-chloro-1-phenyltriazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 1361112-17-5
Synonyms: 1-(5-chloro-1-phenyl-1,2,3-triazol-4-yl)ethanone hydrochloride

Molecular Formula:	C₁₀H₉Cl₂N₃O	Molecular Weight:	258.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOHMMCVABAJXSN-UHFFFAOYSA-N

1361112-17-5

1-(5-Chloro-1-phenyl-1H-1,2,3-triazol-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloro-1-phenyltriazol-4-yl)ethanone | CAS Registry Number: 1229627-36-4
Synonyms: 1-(5-Chloro-1-phenyl-1H-[1,2,3]triazol-4-yl)-ethanone, ZINC48622860, AKOS004910646

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVTSYCIMPFBYCH-UHFFFAOYSA-N

1229627-36-4

1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethamine (3 suppliers)

IUPAC Name: 1-(5-chloro-1-propylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1178682-49-9
Synonyms: AKOS002662013, AKOS016050859, 1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethylamine, 1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanamine

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQJZBDMCIRWNDF-UHFFFAOYSA-N

1178682-49-9

1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(5-chloro-1-propylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243500-73-3
Synonyms: AKOS002661685, AKOS016050860, 1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethanol

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVILGHLPLTYCLI-UHFFFAOYSA-N

1243500-73-3

1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-chloro-1-propylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-90-9
Synonyms: SBB082283, ZINC53944113, AKOS005141710, 2-acetyl-5-chloro-1-propylbenzimidazole

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXCNFVNKZAEXOC-UHFFFAOYSA-N

1253394-90-9

1-(5-Chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1955499-74-7
Synonyms: 1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₃N₃	Molecular Weight:	268.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MYNGIADJNNIMAS-UHFFFAOYSA-N

1955499-74-7

1-(5-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine (1 supplier)

1156769-41-3

1-(5-chloro-1H-indazol-1-yl)ethanone (10 suppliers)

IUPAC Name: 1-(5-chloroindazol-1-yl)ethanone | CAS Registry Number: 98083-43-3
Synonyms: 1-(5-Chloro-1H-indazol-1-yl)ethanone, 1-(5-chloroindazol-1-yl)ethanone, AGN-PC-00CPR2, CTK6H2021, MolPort-020-179-956, 1H-Indazole, 1-acetyl-5-chloro-, ANW-50218, AKOS006307676, AG-C-28541, AK-32218, BR-32218, KB-215363, W9836

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNRWUGNNZNFPPR-UHFFFAOYSA-N

98083-43-3

1-(5-Chloro-1H-indazol-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-1H-indazol-3-yl)ethanone | CAS Registry Number: 932698-80-1
Synonyms: SCHEMBL17324736, ZINC35246075, AKOS022917402, 1-(5-Chloro-1H-indazole-3-yl)ethanone, ethanone,1-(5-chloro-1h-indazol-3-yl)-, KB-272290, Ethanone, 1-(5-chloro-1H-indazol-3-yl)-

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHYULVPJPMDUFE-UHFFFAOYSA-N

932698-80-1

1-(5-Chloro-1H-indol-2-yl)-N-methylmethamine (4 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 883528-38-9
Synonyms: [(5-Chloro-1H-indol-2-yl)methyl]-methylamine, CTK6I5358, 1634AF, ZINC16941580, AKOS003658186, TR-043161, BB 0220007, [(5-chloro-1H-indol-2-yl)methyl](methyl)amine, 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKYNDIWOXRAAEJ-UHFFFAOYSA-N

883528-38-9

1-(5-Chloro-1h-indol-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-chloro-1H-indol-2-yl)ethanamine | CAS Registry Number: 720000-46-4
Synonyms: 1-(5-Chloro-1H-indol-2-yl)ethanamine, SCHEMBL5103790, AKOS014669325, CS-0272314, rac.-1-(5-chloro-1h-indol-2-yl)ethylamine

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NDKVDDNDOULCAN-UHFFFAOYSA-N

720000-46-4

1-(5-chloro-1h-indol-3-yl)-1,2-ethanediamine (1 supplier)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1057402-19-3
Synonyms: 1-(5-chloro-1h-indol-3-yl)ethane-1,2-diamine, CTK8E3052, TX-015781, 1-(5-Chloro-1H-indol-3-yl)-1,2-ethanediamine

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XZGSDJRBQWPFSW-UHFFFAOYSA-N

1057402-19-3

1-(5-CHLORO-1H-INDOL-3-YL)-2-METHYLPROPAN-2-AMINE (1 supplier)

1-(5-chloro-1H-indol-3-yl)-2-piperidin-1-ium-4-ylethanone chloride (2 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-piperidin-1-ium-4-ylethanone;chloride | CAS Registry Number: 63845-32-9
Synonyms: 5-Chloro-1H-indol-3-yl 4-piperidinylmethyl ketone hydrochloride, (5-Chlor-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid [German], KETONE, 5-CHLORO-1H-INDOL-3-YL 4-PIPERIDINYLMETHYL, HYDROCHLORIDE, AC1L2COD, LS-87096, (5-Chlor-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid, Ethanone, 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride, Ethanone, 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₁₈Cl₂N₂O	Molecular Weight:	313.222220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INOHVAWBSUAXGY-UHFFFAOYSA-N

63845-32-9

1-(5-Chloro-1h-indol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 1270366-66-9
Synonyms: 1-(5-CHLORO-1H-INDOL-3-YL)ETHAN-1-AMINE, AKOS006373176

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GJKSSUZKPLVSFA-UHFFFAOYSA-N

1270366-66-9

1-(5-chloro-1h-indol-3-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 712-07-2
Synonyms: 5-Chloro-3-(2-aminopropyl)indole, BRN 0475946, 1-(5-chloro-1H-indol-3-yl)propan-2-amine, INDOLE, 3-(2-AMINOPROPYL)-5-CHLORO-, [2-(5-chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride, AC1L20GG, Oprea1_540078, SCHEMBL1305546, CHEMBL1906905, MolPort-002-051-941, ALBB-014495, STL429757, AKOS005174851, MCULE-9955720207, NCGC00245687-01, LS-82326, R4840

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QMKOQSCXSYPIPB-UHFFFAOYSA-N

712-07-2

1-(5-CHLORO-1H-INDOL-3-YL)PROPAN-2-ONE (1 supplier)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-one | CAS Registry Number: 50526-25-5
Synonyms: 1-(5-chloro-1H-indol-3-yl)propan-2-one, SCHEMBL11840601, 5-chloro-3-(2-oxopropyl)indole, MFCD10035438, ZINC20269420, AKOS015948206, MCULE-9615898504, NS-02276

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKIIAHUNWNEGHJ-UHFFFAOYSA-N

50526-25-5

1-(5-chloro-1H-indol-3-yl)propan-2-ylazanium chloride (8 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1203-99-2
Synonyms: 1-(5-chloro-1H-indol-3-yl)propan-2-amine hydrochloride, MLS000537296, AC1LAQSZ, MolPort-002-095-493, NSC50457, NSC-50457, CL18089, SMR000143713, [2-(5-chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ZPKPOALZYQCCES-UHFFFAOYSA-N

1203-99-2

1-(5-Chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl)ethanone (7 suppliers)

IUPAC Name: 1-(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)ethanone | CAS Registry Number: 633328-97-9
Synonyms: SCHEMBL4139235, MolPort-035-773-895, UOLFCRWSCMPVIA-UHFFFAOYSA-N, KB-64016, L-1874, 1-(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)ethanone, 1-(5-Chloro-pyrazolo[4,3-d]pyrimidin-1-yl)-ethanone, 1-[5-chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl]ethan-1-one, Ethanone, 1-(5-chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl)-, 1-(5-CHLORO-1H-PYRAZOLO[4,3-D]PYRIMIDIN-1-YL)ETHANONE

Molecular Formula:	C₇H₅ClN₄O	Molecular Weight:	196.593800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOLFCRWSCMPVIA-UHFFFAOYSA-N

633328-97-9

1-(5-chloro-1H-pyrrol-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-chloro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 80311-19-9
Synonyms: 2-acetyl-5-chloropyrrole, 1-(5-chloro-1H-pyrrol-2-yl)ethanone, SCHEMBL4676785

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFULTHBJBKOHFB-UHFFFAOYSA-N

80311-19-9

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