1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol,1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153451 to 153500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)

IUPAC Name: 1-[6-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243677-44-2
Synonyms: AKOS002660231, AKOS016042536

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGNVTOSVUPORLZ-UHFFFAOYSA-N

1243677-44-2

1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[6-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437456-26-2
Synonyms: ZINC95095710, AKOS016042532, 1-[6-Chloro-1-(2-ethoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanone

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKYQDWBMINBPPU-UHFFFAOYSA-N

1437456-26-2

1-(6-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)

IUPAC Name: 1-[6-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243695-36-4
Synonyms: AKOS002661050, AKOS016042535, 1-[6-Chloro-1-(2-methoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanol

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRJQHILVOFFBAY-UHFFFAOYSA-N

1243695-36-4

1-(6-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[6-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437434-01-9
Synonyms: ZINC95095711, AKOS016042533

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRCLTAMPMHEGOI-UHFFFAOYSA-N

1437434-01-9

1-(6-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[6-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437477-64-9
Synonyms: ZINC95095709, AKOS016042529

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.752 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBUPYOMRKAQBEW-UHFFFAOYSA-N

1437477-64-9

1-(6-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[6-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-58-9
Synonyms: ZINC95095678, AKOS016042468

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FITMBUYKZWUUJV-UHFFFAOYSA-N

1437435-58-9

1-(6-Chloro-1-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)-3H-pyrrolo[1,2-a]indol-9-yl)naphthalen-2-ol (1 supplier)

2973333-93-4

1-(6-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-84-1
Synonyms: SBB082316, ZINC53944139, AKOS005141727, 2-acetyl-6-chloro-1-ethylbenzimidazole, 1-(6-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDMOBZPKNXTSPL-UHFFFAOYSA-N

1253394-84-1

1-(6-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[6-chloro-1-(2-methylpropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-16-9
Synonyms: ZINC95095679, AKOS016042478, 1-(6-Chloro-1-isobutyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKZSUWNHFHEAGW-UHFFFAOYSA-N

1437435-16-9

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

IUPAC Name: 1-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243691-95-3
Synonyms: SBB082312, AKOS002661993, AKOS016041837, 1-(6-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanol, 1-[6-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: WLCNIFQHJVJMBP-UHFFFAOYSA-N

1243691-95-3

1-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-76-1
Synonyms: SBB082311, ZINC53944137, AKOS005141726, 2-acetyl-6-chloro-1-(methylethyl)benzimidazole, 1-(6-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: JSAZOXLGBNMFAZ-UHFFFAOYSA-N

1253394-76-1

1-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanol (4 suppliers)

IUPAC Name: 1-(6-chloro-1-methylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1145670-41-2
Synonyms: 1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol, 6-chloro-2-(1-hydroxyethyl)-1-methyl-1H-benzimidazole, CHEMBL454032, MolPort-008-145-055, SBB082237, AKOS002662085, AKOS016041827, NE24240, 1-(6-chloro-1-methylbenzimidazol-2-yl)ethan-1-ol

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

InChIKey: CSUQSNUYNQSETD-UHFFFAOYSA-N

1145670-41-2

1-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-chloro-1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1145670-42-3
Synonyms: 1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, CHEMBL445476, MolPort-016-899-350, SBB082238, STL300554, ZINC40834084, AKOS005141691, MCULE-1263082720, NE20801, RP26467, 2-acetyl-6-chloro-1-methylbenzimidazole, 1-(6-chloro-1-methyl-1H-benzimidazol-2-yl)ethanone

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHWIFAIMYTZUCC-UHFFFAOYSA-N

1145670-42-3

1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(6-chloro-1-methylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2172503-07-8
Synonyms: 1-(6-Chloro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride, 1-(6-chloro-1-methylindol-3-yl)ethanamine;hydrochloride, starbld0043269

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJJGAXYIOIFDCS-UHFFFAOYSA-N

2172503-07-8

1-(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDIN-4-AMINE, (1 supplier)

1-(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-3-CARBOXYLIC ACID,97+% (1 supplier)

1-(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID,97+% (1 supplier)

1-(6-CHLORO-1-PHENYL-1H-PYRAZOLO[3,4-B]QUINOXALIN-3-YL)-1,2,3,4-BUTANETETROL (2 suppliers)

IUPAC Name: 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 77345-91-6
Synonyms: NSC351372, AG-H-09325, 1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol, 1-(6-Chloro-1-phenyl-1H-pyrazolo(3,4-b)quinoxalin-3-yl)-1,2,3,4-butanetetrol, AC1LASM4, AC1Q7BP2, CTK5E4293, NSC 351372, NSC-351372, 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1-(6-chloro-1-phenylpyrazolo[5,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1H-Pyrazolo[3,4-b]quinoxaline,1,2,3,4-butanetetrol deriv.; NSC 351372, 1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-(9CI)

Molecular Formula:	C₁₉H₁₇ClN₄O₄	Molecular Weight:	400.815680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OBLPMOKNBDHBSY-UHFFFAOYSA-N

77345-91-6

1-(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-1-propylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-75-0
Synonyms: SBB082298, ZINC53944125, AKOS005141709, 2-acetyl-6-chloro-1-propylbenzimidazole, 1-(6-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethanone

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

InChIKey: CIXCIWOLRZNXTI-UHFFFAOYSA-N

1253394-75-0

1-(6-Chloro-1H-benzimidazol-2-yl)ethanone (0 suppliers)

1-(6-Chloro-1H-benzimidazol-2-yl)ethanone hydrochloride (6 suppliers)

IUPAC Name: 1-(6-chloro-1~{H}-benzimidazol-2-yl)ethanone;hydrochloride | CAS Registry Number: 1158456-58-6
Synonyms: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone hydrochloride, DTXSID10656855, MolPort-005-958-892, ZX-CM003627, AKOS024397769, AKOS030240619, MCULE-2552336067, 1-(6-Chloro-1H-benzimidazol-2-yl)ethan-1-one--hydrogen chloride (1/1)

Molecular Formula:	C₉H₈Cl₂N₂O	Molecular Weight:	231.076 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USRMLVBHAWNBLU-UHFFFAOYSA-N

1158456-58-6

1-(6-Chloro-1H-benzimidazol-2-yl)methanamine (13 suppliers)

IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 273399-95-4
Synonyms: C-(5-Chloro-1H-benzoimidazol-2-yl)-methylamine, ST073982, 1-(5-chloro-1H-benzimidazol-2-yl)methanamine, (5-chloro-1H-1,3-benzodiazol-2-yl)methanamine, (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine, (6-Chloro-1h-Benzo[D]Imidazol-2-Yl)Methanamine, (5-chlorobenzimidazol-2-yl)methylamine, c-(5-chloro-1h-benzoimidazol-2-yl)-methylamine dihydrochloride, BAS 10143747, AC1O5H4P, Ambcb4101293, SureCN4151145, SureCN4354084, AC1Q544M, CTK7E6890, CTK8E9566, MolPort-002-017-463, SBB010679, STK691786, AKOS000302907

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.622220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVBPEUGZSSDGPT-UHFFFAOYSA-N

273399-95-4

1-(6-chloro-1h-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol (3 suppliers)

IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 7256-17-9
Synonyms: NSC18719, 1-(6-chloro-1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, 7479-16-5, 1-C-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)PENTITOL, NSC-18719, AC1L5FD6, CHEMBL1987244, NSC401578, ZINC01561562, NSC-401578, CA005908, CA011622, NCI60_001555, 1-C-(5-chloro-1H-benzimidazol-2-yl)pentitol

Molecular Formula:	C₁₂H₁₅ClN₂O₅	Molecular Weight:	302.710900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OTJUGWIBOBZMSV-UHFFFAOYSA-N

7256-17-9

1-(6-chloro-1H-benzotriazol-1-yl)-propan-2-one (0 suppliers)

674342-53-1

1-(6-Chloro-1H-indazol-3-yl)ethanone (1 supplier)

1547036-10-1

1-(6-CHLORO-1H-INDOL-1-YL)PROPAN-2-OL (1 supplier)

IUPAC Name: 1-(6-bromoindol-1-yl)propan-2-ol | CAS Registry Number: 281204-79-3
Synonyms: 1H-Indole-1-ethanol, 6-bromo-alpha-methyl-, SCHEMBL7253587

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCXFLTPWVDOMBO-UHFFFAOYSA-N

281204-79-3

1-(6-Chloro-1H-indol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-2-yl)ethanone | CAS Registry Number: 709029-93-6
Synonyms: 1-(6-chloro-1H-indol-2-yl)ethanone, AKOS022667584, 1-(6-chloro-1h-indol-2-yl)-ethanone, AK352793, Ethanone, 1-(6-chloro-1H-indol-2-yl)-

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNCLOCKJKCTZEN-UHFFFAOYSA-N

709029-93-6

1-(6-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone (6 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 676477-10-4
Synonyms: 1-(6-CHLORO-1H-INDOL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, SCHEMBL613310, DOCNWGLGOYLWRC-UHFFFAOYSA-N, AKOS017553187, SC-50807, 1-(6-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₀H₅ClF₃NO	Molecular Weight:	247.601010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOCNWGLGOYLWRC-UHFFFAOYSA-N

676477-10-4

1-(6-Chloro-1H-indol-3-yl)-2-methylpropan-1-one (0 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1002095-56-8
Synonyms: 1-(6-Chloro-1H-indol-3-yl)-2-methyl-1-propanone, SCHEMBL3188134, ZINC36947538, AKOS006035118, 1-(6-chloro-1H-indol-3-yl)-2-methylpropan-1-one

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULZSNZPZHOBBAC-UHFFFAOYSA-N

1002095-56-8

1-(6-chloro-1H-indol-3-yl)butan-2-ylazanium chloride (4 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)butan-2-ylazanium;chloride | CAS Registry Number: 1446-77-1
Synonyms: 3-(2-Aminobutyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOBUTYL)-6-CHLORO-, HYDROCHLORIDE, AC1L2525, LS-82255

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MSYJBLHCOXPWCI-UHFFFAOYSA-N

1446-77-1

1-(6-Chloro-1h-indol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 1368636-17-2
Synonyms: 1-(6-CHLORO-1H-INDOL-3-YL)ETHAN-1-AMINE

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

InChIKey: AVAQJCGKGNPZRK-UHFFFAOYSA-N

1368636-17-2

1-(6-Chloro-1H-indol-3-yl)propan-1-one (0 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)propan-1-one | CAS Registry Number: 1002331-94-3
Synonyms: 1-(6-chloro-1H-indol-3-yl)-1-propanone, SCHEMBL13533538, ZINC36947571, 1-(6-chloro-1H-indol-3-yl)propan-1-one

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

InChIKey: COWCLVKDBHXOPB-UHFFFAOYSA-N

1002331-94-3

1-(6-Chloro-1h-indol-3-yl)propan-2-one (1 supplier)

1018637-47-2

1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride (4 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride | CAS Registry Number: 1204-05-3
Synonyms: 3-(2-Aminopropyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-6-CHLORO-, HYDROCHLORIDE, AC1L2430, LS-82329, 1-(6-chloro-1H-indol-3-yl)propan-2-aminium chloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DFLNTKICLDAPND-UHFFFAOYSA-N

1204-05-3

1-(6-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1260383-22-9
Synonyms: 1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, AGN-PC-0JJM15, SCHEMBL7024233, FILCHYIRLPAXOY-UHFFFAOYSA-N, MolPort-035-677-013, AKOS022173847, AK138500, AJ-135314, 1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-ethanone

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FILCHYIRLPAXOY-UHFFFAOYSA-N

1260383-22-9

1-(6-Chloro-1H-pyrrolo[3,2-b]pyridin-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-chloro-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone | CAS Registry Number: 2231673-58-6
Synonyms: 1-(6-chloro-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone, 1-{6-chloro-1H-pyrrolo[3,2-b]pyridin-5-yl}ethan-1-one, starbld0032214, AB92418

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XILDOXILHXEHFJ-UHFFFAOYSA-N

2231673-58-6

1-(6-chloro-1h-pyrrolo[3,2-c]pyridin-3-yl)ethanone (9 suppliers)

IUPAC Name: 1-(6-chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone | CAS Registry Number: 1260381-71-2
Synonyms: 1-(6-Chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone, AGN-PC-0JJM9X, 3-Acetyl-6-chloro-5-azaindole, MolPort-035-677-344, AKOS022174155, AK138958, AJ-135319, W-1910

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRCGNHFTCROBPI-UHFFFAOYSA-N

1260381-71-2

1-(6-chloro-2,3-difluorophenyl)ethanone (6 suppliers)

IUPAC Name: 1-(6-chloro-2,3-difluorophenyl)ethanone | CAS Registry Number: 1373920-86-5
Synonyms: 6-Chloro-2,3-difluoroacetophenone, MFCD22201051, ZINC91252010, AKOS026670970, 6'-Chloro-2',3'-difluoroacetophenone, AK191744, 1-(6-Chloro-2,3-difluorophenyl)ethanone, 1-(6-chloro-2,3-difluorophenyl)ethan-1-one

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSWPVZQPVHBWRL-UHFFFAOYSA-N

1373920-86-5

1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone | CAS Registry Number: 68061-26-7
Synonyms: 3,4-Dihydro-6-chloro-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 3,4-dihydro-6-chloro-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-, AC1MHI8L, LS-41733

Molecular Formula:	C₁₉H₂₁ClN₂O₅	Molecular Weight:	392.833440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXQSXJQZDMOCTL-UHFFFAOYSA-N

68061-26-7

1-(6-CHLORO-2,7-DIMETHOXYQUINOLIN-3-YL)ETHANONE (1 supplier)

1-(6-CHLORO-2-(4-MORPHOLINYL)-2H-BENZOPYRAN-3-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-(6-chloro-2-morpholin-4-yl-2H-chromen-3-yl)ethanone | CAS Registry Number: 122438-02-2
Synonyms: BRN 5979375, CID3078755, LS-67250, 1-(6-Chloro-2-(4-morpholinyl)-2H-benzopyran-3-yl)ethanone, Ethanone, 1-(6-chloro-2-(4-morpholinyl)-2H-benzopyran-3-yl)-

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.745440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBRJDRVCPKCMBI-UHFFFAOYSA-N

122438-02-2

1-(6-Chloro-2-(hydroxymethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)butan-1-one (3 suppliers)

IUPAC Name: 1-[6-chloro-2-(hydroxymethyl)-1-methylbenzimidazol-5-yl]butan-1-one | CAS Registry Number: 66353-46-6
Synonyms: SCHEMBL11274681, MolPort-035-686-091, QRZDNLPRAFTOJI-UHFFFAOYSA-N, AKOS022189068, AK149394, AJ-100111, 5-butyryl-6-chloro-1-methyl-benzimidazole-2-methanol

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.723400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRZDNLPRAFTOJI-UHFFFAOYSA-N

66353-46-6

1-(6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline (0 suppliers)

1-(6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)-4-piperidinecarboxamide (0 suppliers)

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)-1,4-diazepane hydrochloride (7 suppliers)

IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)-1,4-diazepane;hydrochloride | CAS Registry Number: 1353967-11-9
Synonyms: KB-09377, 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride, 1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)-[1,4]diazepane hydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₄S	Molecular Weight:	295.231840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQHHDJICVYBOAX-UHFFFAOYSA-N

1353967-11-9

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid (4 suppliers)

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1261231-74-6
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride, 1-[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDIN-3-AMINE HYDROCHLORIDE, SBB075126, AKOS015940040, AK-52484, KB-09380, 1-(6-chloro-2-methylthiopyrimidin-4-yl)-3-piperidylamine, chloride, 1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₄S	Molecular Weight:	295.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INHPTXJPWRPWBD-UHFFFAOYSA-N

1261231-74-6

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol (2 suppliers)

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1261236-05-8
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ylamine hydrochloride, 1-[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDIN-4-AMINE HYDROCHLORIDE, SBB075027, AKOS015939836, AK-52486, KB-09382, 1-(6-chloro-2-methylthiopyrimidin-4-yl)-4-piperidylamine, chloride, 1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₄S	Molecular Weight:	295.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRQCNZHHVDAAEM-UHFFFAOYSA-N

1261236-05-8

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol (4 suppliers)

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