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94551 to 94600 of 317343 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 [1892] 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Chloro-1-methyl-1H-imidazol-2-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methanol;hydrochloride | CAS Registry Number: 1235441-63-0
Synonyms: (5-chloro-1-methyl-1H-imidazol-2-yl)methanol hydrochloride, CTK6I1616, AKOS026740993, NE18829, EN300-60137

Molecular Formula: C5H8Cl2N2OMolecular Weight: 183.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISSTVANZPOYASJ-UHFFFAOYSA-N

1235441-63-0
(5-Chloro-1-methyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1-methylpyrazol-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 648408-71-3
Synonyms: 1-[(5-Chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]piperidine, AC1MCRKJ, CTK7F6071, KS-00003TMW, ZINC159706, ZX-AT024744, SBB055840, AKOS026675883, TS-03237, 5-chloro-1-methylpyrazol-3-yl piperidyl ketone, 1-(5-chloro-1-methylpyrazole-3-carbonyl)piperidine, (5-chloro-1-methylpyrazol-3-yl)-piperidin-1-ylmethanone, 1-(5-chloro-1-methyl-1H-pyrazole-3-carbonyl)piperidine

Molecular Formula: C10H14ClN3OMolecular Weight: 227.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRPGDENPRJLFHT-UHFFFAOYSA-N

648408-71-3
(5-chloro-1-methyl-1H-pyrazol-3-yl)(piperidino)methanone (0 suppliers)
(5-Chloro-1-methyl-1H-pyrazol-3-yl)methanol (1 supplier)2274741-72-7
(5-CHLORO-1-METHYL-1H-PYRAZOL-4-YL)-METHANOL (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylpyrazol-4-yl)methanol | CAS Registry Number: 1378491-01-0
Synonyms: SCHEMBL5262362, (5-Chloro-1-methyl-1h-pyrazol-4-yl)-methanol

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVFKGUGTNUCDKW-UHFFFAOYSA-N

1378491-01-0
(5-Chloro-1-methyl-1H-pyrazol-4-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylpyrazol-4-yl)boronic acid | CAS Registry Number: 2246826-72-0
Synonyms: EN300-6412313, Z2582863382

Molecular Formula: C4H6BClN2O2Molecular Weight: 160.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEFUENJCJXJPCA-UHFFFAOYSA-N

2246826-72-0
(5-Chloro-1-methyl-1H-pyrrol-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylpyrrol-2-yl)methanol | CAS Registry Number: 56453-99-7
Synonyms: 5-Chlor-2-hydroxymethyl-1-methylpyrrol

Molecular Formula: C6H8ClNOMolecular Weight: 145.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQSUINOZUCOOGE-UHFFFAOYSA-N

56453-99-7
(5-chloro-1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylpyrrolo[2,3-b]pyridin-4-yl)methanol | CAS Registry Number: 1318255-08-1
Synonyms: DA-12387

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIKFYQDOLRMMQQ-UHFFFAOYSA-N

1318255-08-1
(5-Chloro-1-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylpyrrolo[3,2-b]pyridin-3-yl)methanol | CAS Registry Number: 2231675-83-3
Synonyms: {5-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl}methanol

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKXCRSOFUNZICI-UHFFFAOYSA-N

2231675-83-3
(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl (4-chlorophenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 282523-30-2
Synonyms: [5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, Bionet1_000436, HMS569B18, ZINC1389383, AKOS005074413, 10F-357S

Molecular Formula: C13H10Cl2F3N3O2Molecular Weight: 368.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIRRAWXJBASJDY-UHFFFAOYSA-N

282523-30-2
(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl 3-chlorobenzoate (0 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 282523-62-0
Synonyms: [5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 3-chlorobenzenecarboxylate, [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 3-chlorobenzoate, [5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 3-chlorobenzoate, ZINC1389418, AKOS005074324, 10F-407S

Molecular Formula: C13H9Cl2F3N2O2Molecular Weight: 353.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YICBUKWCXYRDEH-UHFFFAOYSA-N

282523-62-0
(5-Chloro-1-methyl-3-{[(4-methylphenyl)sulfanyl]-methyl}-1H-pyrazol-4-yl)methanol (0 suppliers)
(5-chloro-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazol-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazol-4-yl]methanol | CAS Registry Number: 318234-43-4
Synonyms: ZINC00168688, AC1MC8TE, CTK8A2313, MolPort-002-344-982, AKOS005070186, 3L-630S, AG-A-05769, AG-A-97776, MCULE-7414952764, RP15550, chloromethylmethylphenylsulfanylmethylpyrazolylmethanol, [5-chloro-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazol-4-yl]methanol, (5-Chloro-1-methyl-3-{[(4-methylphenyl)sulfanyl]-methyl}-1H-pyrazol-4-yl)methanol, (5-chloro-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}pyrazol-4-yl)methanol

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.789000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANDIMBCGWNMSOD-UHFFFAOYSA-N

318234-43-4
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)(2-(trifluoromethyl)phenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-[2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 956368-89-1
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)[2-(trifluoromethyl)phenyl]methanol, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-[2-(trifluoromethyl)phenyl]methanol, SMR000180616, MLS000327605, CHEMBL1503867, HMS2395D10, AKOS005096061, 6K-526S, MCULE-5182319551

Molecular Formula: C18H14ClF3N2OMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSFSSDXOQKVJHV-UHFFFAOYSA-N

956368-89-1
(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)(4-CHLOROPHENYL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-(4-chlorophenyl)methanol | CAS Registry Number: 956507-62-3
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanol, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-(4-chlorophenyl)methanol, SMR000180617, MLS000327615, CHEMBL1488315, HMS2408H05, AKOS005095697, 6K-586S, MCULE-7786985275

Molecular Formula: C17H14Cl2N2OMolecular Weight: 333.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHDAICFSKYFDPB-UHFFFAOYSA-N

956507-62-3
(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)(MORPHOLINO)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-morpholin-4-ylmethanone | CAS Registry Number: 318237-80-8
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)(morpholino)methanone, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-morpholin-4-ylmethanone, Oprea1_383669, MFCD01314964, AKOS005088626, 3M-532S, 4-(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)morpholine, 4-(5-chloro-1-methyl-3-phenyl-1H-pyrazole-4-carbonyl)morpholine

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRGASZZXZZDFTN-UHFFFAOYSA-N

318237-80-8
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)(phenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)-phenylmethanol | CAS Registry Number: 318248-51-0
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)(phenyl)methanol, AKOS005090327, 4K-632S

Molecular Formula: C17H15ClN2OMolecular Weight: 298.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHDGCHUAGSRJDI-UHFFFAOYSA-N

318248-51-0
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)(thiophen-2-yl)methanol (3 suppliers)29939-18-2
(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-METHANOL (5 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methanol | CAS Registry Number: 321538-17-4
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methanol, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methanol, ZINC00168326, AC1MC8LW, SureCN2077156, CTK4G8312, chloromethylphenylpyrazolylmethanol, MolPort-002-344-898, SBB096394, AKOS005070069, 2K-541S, AG-F-07380, MCULE-4698099418, RP12875, KB-208637, FT-0680205, C-4112, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methan-1-ol, I14-28226, (5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-methanol

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXVJEOGFQJOJGG-UHFFFAOYSA-N

321538-17-4
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 2,4-dichlorobenzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl 2,4-dichlorobenzoate | CAS Registry Number: 318234-21-8
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 2,4-dichlorobenzenecarboxylate, (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 2,4-dichlorobenzoate, Bionet1_001751, AC1MQV31, HMS573D13, KS-00001VIF, ZINC3135093, AKOS005088390, 3K-644S, MCULE-4878157333, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl 2,4-dichlorobenzoate

Molecular Formula: C18H13Cl3N2O2Molecular Weight: 395.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLYVGABZJVXOSC-UHFFFAOYSA-N

318234-21-8
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 3,4-dichlorobenzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl 3,4-dichlorobenzoate | CAS Registry Number: 318234-20-7
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 3,4-dichlorobenzenecarboxylate, (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 3,4-dichlorobenzoate, Bionet1_001749, AC1MXG57, HMS573D11, KS-00001VIE, ZINC3135092, AKOS005088383, 3K-643S, MCULE-2886728634, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl 3,4-dichlorobenzoate

Molecular Formula: C18H13Cl3N2O2Molecular Weight: 395.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOPJTKBNKUPBSP-UHFFFAOYSA-N

318234-20-7
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl 4-bromobenzoate | CAS Registry Number: 318248-35-0
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate, (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzenecarboxylate, AC1LRS19, KS-000037NY, ZINC1388789, AKOS005090122, 4K-506S, MCULE-5581826655, (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl 4-bromobenzoate

Molecular Formula: C18H14BrClN2O2Molecular Weight: 405.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTVDPKXSEQARGI-UHFFFAOYSA-N

318248-35-0
(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHYL 4-CHLOROPHENYL SULFIDE (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-[(4-chlorophenyl)sulfanylmethyl]-1-methyl-3-phenylpyrazole | CAS Registry Number: 321538-21-0
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-chlorophenyl sulfide, 2K-598s, ZINC3047435, AKOS005085399

Molecular Formula: C17H14Cl2N2SMolecular Weight: 349.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRXHEYXELTYUJP-UHFFFAOYSA-N

321538-21-0
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-fluorobenzoate (2 suppliers)318234-23-0
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-nitrobenzoate (2 suppliers)318234-22-9
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl N-(4-chlorophenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318248-37-2
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl N-(4-chlorophenyl)carbamate, Bionet1_001783, SCHEMBL12081707, HMS573F05, ZINC1388791, AKOS005089702, 4K-512S, MCULE-2554405499, KS-000037O3

Molecular Formula: C18H15Cl2N3O2Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEQIYRYMWSQGKJ-UHFFFAOYSA-N

318248-37-2
(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl N-phenylcarbamate (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl N-phenylcarbamate | CAS Registry Number: 318248-39-4
Synonyms: (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl N-phenylcarbamate, ZINC01388794, KS-000037OB, ZINC1388794, AKOS005089825, 4K-531S, MCULE-5709986942

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTCLJHRJMBOLLL-UHFFFAOYSA-N

318248-39-4
(5-CHLORO-1-METHYL-3-TRIFLUOROMETHYL-1H-PYRAZOL-4-YL)-METHANOL, 95% (0 suppliers)
(5-chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-yloxy)-acetic acid methyl ester (0 suppliers)69696-60-2
(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid (0 suppliers)
(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridin-2-yl)boronic acid (0 suppliers)2818960-49-3
(5-chloro-1-naphthyl)(1-pentyl-1h-indol-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (5-chloronaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1427325-89-0
Synonyms: JWH 398 5-chloronaphthyl isomer, ZINC299817146

Molecular Formula: C24H22ClNOMolecular Weight: 375.896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDEHWWPFRITSLL-UHFFFAOYSA-N

1427325-89-0
(5-chloro-1-pentyn-1-yl)Benzene (0 suppliers)
Compound Structure IUPAC Name: 5-chloropent-1-ynylbenzene | CAS Registry Number: 24463-87-4
Synonyms: benzene,(5-chloro-1-pentynyl)-, NSC140353, AC1Q3UJS, 5-chloropent-1-ynylbenzene, AC1L611C, Benzene, (5-chloro-1-pentynyl)-, AR-1H8315, NSC-140353, DA-07749

Molecular Formula: C11H11ClMolecular Weight: 178.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNFXMYILAIFDPX-UHFFFAOYSA-N

24463-87-4
(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-propylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1179254-77-3
Synonyms: SBB082281, ZINC37440500, AKOS005141704, (5-chloro-1-propylbenzimidazol-2-yl)methylamine, C-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMBBYJUTGIEPGF-UHFFFAOYSA-N

1179254-77-3
(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)methanol (1 supplier)1243786-67-5
(5-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]boronic acid | CAS Registry Number: 1417422-00-4
Synonyms: [5-Chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]boronic acid, SCHEMBL14487988, KS-000005EF, AKOS030238725, ZINC206395884, AS-52918, CS-0052980, [5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]boronicacid, Boronic acid, B-[5-chloro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C14H12BClN2O4SMolecular Weight: 350.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBKQSKSGWGOASE-UHFFFAOYSA-N

1417422-00-4
(5-Chloro-1h-Benzimidazol-2-Yl)acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 53350-32-6
Synonyms: (5-Chloro-1H-benzimidazol-2-yl)acetic acid, (5-Chloro-1H-benzoimidazol-2-yl)-acetic acid, 2-(5-Chloro-1H-benzo[d]imidazol-2-yl)acetic acid, 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid, 2-(5-Chloro-1H-1,3-Benzodiazol-2-Yl)Acetic Acid, 2-(5-chlorobenzimidazol-2-yl)acetic acid, BAS 10155982, AC1LC9Y3, SureCN3100859, SureCN3214301, Oprea1_211873, AC1Q752D, STOCK5S-47727, CTK1G8811, MolPort-001-791-072, HMS1699B04, SBB011256, STK791063, WTI-10249, AKOS000506083

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHHUPGJLPIWIGU-UHFFFAOYSA-N

53350-32-6
(5-Chloro-1H-benzo[d]imidazol-7-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-benzimidazol-4-yl)methanol | CAS Registry Number: 1804268-73-2
Synonyms: (6-chloro-3H-1,3-benzodiazol-4-yl)methanol

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTDWRZFVPCFXHO-UHFFFAOYSA-N

1804268-73-2
(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID (0 suppliers)
(5-Chloro-1H-benzoimidazol-2-yl)-acetic acid sodium salt (0 suppliers)
(5-Chloro-1H-benzoimidazol-2-ylmethyl)-methyl-amine (2 suppliers)
(5-Chloro-1H-indazol-3-yl)-methanol (6 suppliers)
Compound Structure IUPAC Name: (5-chloro-2H-indazol-3-yl)methanol | CAS Registry Number: 102735-90-0
Synonyms: (5-Chloro-1H-indazol-3-yl)methanol, SureCN5952457, CTK8C2934, ANW-69328, AKOS016005835, RP24371, AK-31499, KB-208635, FT-0687969, (5-Chloro-1H-indazol-3-yl)-methanol ,97%

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBUIOIPQDAOQHA-UHFFFAOYSA-N

102735-90-0
(5-Chloro-1H-indazol-3-yl)methanamine hydrochloride (1 supplier)1801257-24-8
(5-chloro-1H-indazol-4-yl)boronic acid (3 suppliers)2402783-25-7
(5-chloro-1H-indol-2-yl)(piperazin-1-yl)methanone (0 suppliers)
(5-Chloro-1H-indol-2-yl)diphenylmethanol (0 suppliers)2043019-14-1
(5-Chloro-1H-indol-2-yl)methamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-indol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1588440-91-8
Synonyms: (5-Chloro-1H-indol-2-yl)methanamine hydrochloride, MolPort-028-962-359, KS-00000S1J, AKOS022186560, AK144775, ST2408056, (5-chloro-1H-indol-2-yl)methanamine;hydrochloride

Molecular Formula: C9H10Cl2N2Molecular Weight: 217.093 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MQHVOGVTEYQRDA-UHFFFAOYSA-N

1588440-91-8
(5-Chloro-1H-indol-2-yl)methanamine (5 suppliers)
(5-Chloro-1H-indol-2-yl)methanamine hydrochloride (3 suppliers)
(5-Chloro-1H-indol-2-yl)methanamine methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-indol-2-yl)methanamine;methanesulfonic acid | CAS Registry Number: 1158412-84-0
Synonyms: (5-Chloro-1H-indol-2-yl)methanamine methanesulfonic acid salt, 1-(5-CHLORO-1H-INDOL-2-YL)METHANAMINE; METHANESULFONIC ACID, MolPort-029-950-337, ZX-CM002256, MFCD03419459, AKOS024302083, MCULE-3514616899, AK314504, KB-277296, (5-chloro-1h-indol-2-yl)methylaminemethanesulfonate, [(5-Chloro-1H-indol-2-yl)methyl]amine methanesulfonate

Molecular Formula: C10H13ClN2O3SMolecular Weight: 276.735 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OROQNRYMFPASPS-UHFFFAOYSA-N

1158412-84-0
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