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CHEMICAL products beginning with : 1
120201 to 120250 of 282241 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 [2405] 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure 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: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRJQHILVOFFBAY-UHFFFAOYSA-N

1243695-36-4
1-(6-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437434-01-9
Synonyms: ZINC95095711, AKOS016042533

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRCLTAMPMHEGOI-UHFFFAOYSA-N

1437434-01-9
1-(6-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437477-64-9
Synonyms: ZINC95095709, AKOS016042529

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBUPYOMRKAQBEW-UHFFFAOYSA-N

1437477-64-9
1-(6-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-58-9
Synonyms: ZINC95095678, AKOS016042468

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FITMBUYKZWUUJV-UHFFFAOYSA-N

1437435-58-9
1-(6-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure 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: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDMOBZPKNXTSPL-UHFFFAOYSA-N

1253394-84-1
1-(6-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure 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: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKZSUWNHFHEAGW-UHFFFAOYSA-N

1437435-16-9
1-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)
Compound Structure 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: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLCNIFQHJVJMBP-UHFFFAOYSA-N

1243691-95-3
1-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure 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: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSAZOXLGBNMFAZ-UHFFFAOYSA-N

1253394-76-1
1-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)
Compound Structure 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: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSUQSNUYNQSETD-UHFFFAOYSA-N

1145670-41-2
1-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure 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: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWIFAIMYTZUCC-UHFFFAOYSA-N

1145670-42-3
1-(6-CHLORO-1-PHENYL-1H-PYRAZOLO[3,4-B]QUINOXALIN-3-YL)-1,2,3,4-BUTANETETROL (1 supplier)
Compound Structure 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: C19H17ClN4O4Molecular Weight: 400.815680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBLPMOKNBDHBSY-UHFFFAOYSA-N

77345-91-6
1-(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure 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: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIXCIWOLRZNXTI-UHFFFAOYSA-N

1253394-75-0
1-(6-Chloro-1H-benzimidazol-2-yl)ethanone (1 supplier)
1-(6-Chloro-1H-benzimidazol-2-yl)ethanone hydrochloride (2 suppliers)
Compound Structure 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: C9H8Cl2N2OMolecular Weight: 231.076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRMLVBHAWNBLU-UHFFFAOYSA-N

1158456-58-6
1-(6-Chloro-1H-benzimidazol-2-yl)methanamine (12 suppliers)
Compound Structure 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: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVBPEUGZSSDGPT-UHFFFAOYSA-N

273399-95-4
1-(6-chloro-1h-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol (2 suppliers)
Compound Structure 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: C12H15ClN2O5Molecular Weight: 302.710900 [g/mol]
H-Bond Donor: 6H-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-indol-2-yl)ethanone (1 supplier)
Compound Structure 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: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNCLOCKJKCTZEN-UHFFFAOYSA-N

709029-93-6
1-(6-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone (3 suppliers)
Compound Structure 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: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOCNWGLGOYLWRC-UHFFFAOYSA-N

676477-10-4
1-(6-chloro-1H-indol-3-yl)butan-2-ylazanium chloride (2 suppliers)
Compound Structure 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: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MSYJBLHCOXPWCI-UHFFFAOYSA-N

1446-77-1
1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride (2 suppliers)
Compound Structure 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: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DFLNTKICLDAPND-UHFFFAOYSA-N

1204-05-3
1-(6-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl)ethanone (4 suppliers)
Compound Structure 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: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FILCHYIRLPAXOY-UHFFFAOYSA-N

1260383-22-9
1-(6-chloro-1h-pyrrolo[3,2-c]pyridin-3-yl)ethanone (4 suppliers)
Compound Structure 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: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRCGNHFTCROBPI-UHFFFAOYSA-N

1260381-71-2
1-(6-chloro-2,3-difluorophenyl)ethanone (4 suppliers)
Compound Structure 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: C8H5ClF2OMolecular Weight: 190.574 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C19H21ClN2O5Molecular Weight: 392.833440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXQSXJQZDMOCTL-UHFFFAOYSA-N

68061-26-7
1-(6-CHLORO-2-(4-MORPHOLINYL)-2H-BENZOPYRAN-3-YL)ETHANONE (5 suppliers)
Compound Structure 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: C15H16ClNO3Molecular Weight: 293.745440 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRZDNLPRAFTOJI-UHFFFAOYSA-N

66353-46-6
1-(6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline (1 supplier)
1-(6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)-4-piperidinecarboxamide (1 supplier)
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)-1,4-diazepane hydrochloride (6 suppliers)
Compound Structure 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: C10H16Cl2N4SMolecular Weight: 295.231840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQHHDJICVYBOAX-UHFFFAOYSA-N

1353967-11-9
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid (3 suppliers)
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-amine hydrochloride (2 suppliers)
Compound Structure 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: C10H16Cl2N4SMolecular Weight: 295.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INHPTXJPWRPWBD-UHFFFAOYSA-N

1261231-74-6
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol (3 suppliers)
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-amine hydrochloride (2 suppliers)
Compound Structure 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: C10H16Cl2N4SMolecular Weight: 295.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRQCNZHHVDAAEM-UHFFFAOYSA-N

1261236-05-8
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol (5 suppliers)
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1261229-79-1
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-2-carboxylic acid, 1-[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDINE-2-CARBOXYLIC ACID, SBB075151, AKOS015939935, AK-52487, KB-09383, 1-(6-chloro-2-methylthiopyrimidin-4-yl)piperidine-2-carboxylic acid, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid

Molecular Formula: C11H14ClN3O2SMolecular Weight: 287.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQRNBORNFSBSPY-UHFFFAOYSA-N

1261229-79-1
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1261231-45-1
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid, 1-[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXYLIC ACID, SBB075150, ZINC72203493, AKOS015939818, AK-52488, KB-09384, AJ-120144, 1-(6-chloro-2-methylthiopyrimidin-4-yl)piperidine-4-carboxylic acid, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula: C11H14ClN3O2SMolecular Weight: 287.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKYHCPPANKRMRR-UHFFFAOYSA-N

1261231-45-1
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1261232-21-6
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol, AKOS017552385, KB-09385, 1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol

Molecular Formula: C9H12ClN3OSMolecular Weight: 245.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDIGBHPATKBOME-UHFFFAOYSA-N

1261232-21-6
1-(6-Chloro-2-(trifluoromethyl)pyrimidin-4-yl)-1,4-diazepane (0 suppliers)
1-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;2-hydroxy-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 57462-84-7
Synonyms: AC1L27LM, LS-41893, 1-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium; 2-hydroxy-2-oxoacetate, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-ethyl-, oxalate

Molecular Formula: C17H23ClN2O6Molecular Weight: 386.827320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJORMDVXATZFFN-UHFFFAOYSA-N

57462-84-7
1-(6-Chloro-2-fluoro-3-methoxyphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone | CAS Registry Number: 1785596-93-1
Synonyms: AKOS024074956

Molecular Formula: C9H8ClFO2Molecular Weight: 202.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHADHXCOPATWSH-UHFFFAOYSA-N

1785596-93-1
1-(6-chloro-2-fluoro-3-methoxyphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-2-fluoro-3-methoxyphenyl)methanamine | CAS Registry Number: 1017779-65-5
Synonyms: 6-CHLORO-2-FLUORO-3-METHOXYBENZYLAMINE, SCHEMBL14036809, CTK7A1351, FCH834980, MFCD09832379, SBB091013, ZINC38530062, AKOS006281611, AK189182, PC302899, KB-248267, 6-Chloro-2-fluoro-3-methoxybenzylamine, JRD, (6-chloro-2-fluoro-3-methoxyphenyl)methanamine, (6-chloro-2-fluoro-3-methoxyphenyl)methylamine, Benzenemethanamine, 6-chloro-2-fluoro-3-methoxy-

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRDZQFHRDGSFBB-UHFFFAOYSA-N

1017779-65-5
1-(6-Chloro-2-fluoropyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1260663-13-5
Synonyms: 1-(6-CHLORO-2-FLUOROPYRIDIN-3-YL)ETHANONE, SCHEMBL16533893, ZINC95762225, AKOS027351235, AB72627, FCH1190170, AK355565, AX8320620, 1-(6-CHLORO-2-FLUOROPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C7H5ClFNOMolecular Weight: 173.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFXZPLZNKXRIHB-UHFFFAOYSA-N

1260663-13-5
1-(6-Chloro-2-hydroxy-4-phenyl-quinolin-3-yl)-ethanone (9 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 58375-08-9
Synonyms: 1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone, 3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one, ST50107248, F0010-0580, AC1LE1QU, Maybridge1_000865, SureCN6059495, MLS000713991, CTK1E9898, HMS543P07, MolPort-000-472-603, MolPort-001-952-008, HMS2627I07, ANW-64450, CCG-18387, STK167584, ZINC08616854, AKOS000638868, AKOS001650570, MCULE-3377129436

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJBGMDVXSIBMLC-UHFFFAOYSA-N

58375-08-9
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)-ethanone (3 suppliers)
1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol;hydrochloride | CAS Registry Number: 5398-82-3
Synonyms: NSC3622, NSC-3622, 1-(6-CHLORO-2-METHOXYACRIDIN-9-YL)-4-(DIBUTYLAMINO)BUTAN-1-OL HYDROCHLORIDE

Molecular Formula: C26H36Cl2N2O2Molecular Weight: 479.482240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOBKCRGHJWRVKA-UHFFFAOYSA-N

5398-82-3
1-(6-chloro-2-methoxypyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1060806-87-2
Synonyms: 1-(6-CHLORO-2-METHOXYPYRIDIN-3-YL)ETHANONE, AGN-PC-09RO0F, AB64676, 1-(6-CHLORO-2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNBEQZZKUIUJK-UHFFFAOYSA-N

1060806-87-2
1-(6-Chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1467061-80-8
Synonyms: 1-(6-chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol, 3-Pyrrolidinol, 1-(6-chloro-2-methoxy-3-pyridinyl)-, SCHEMBL15300807, SCWFERGKGOXXQO-UHFFFAOYSA-N, AKOS027252148, AK200692

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCWFERGKGOXXQO-UHFFFAOYSA-N

1467061-80-8
1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;chloride | CAS Registry Number: 57462-80-3
Synonyms: AC1L27LG, LS-41895, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-methyl-, hydrochloride

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPAMVMOKVCRLFY-UHFFFAOYSA-N

57462-80-3
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