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CHEMICAL products beginning with : 3
74751 to 74800 of 215560 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 [1496] 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-Chloro-1,3-benzothiazol-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzothiazol-2-yl)propanoic acid | CAS Registry Number: 885527-36-6
Synonyms: 3-(5-chloro-1,3-benzothiazol-2-yl)propanoic acid, 3-(5-Chloranyl-1,3-Benzothiazol-2-Yl)propanoic Acid, CHEMBL4069423, SCHEMBL16198162, CTK7J3143, ZINC4219237, BDBM50242196, AKOS000205646, MCULE-6107525772, EN300-71902, Q27456561, Z228584328, 6U6

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMBLVHSXXWQLDL-UHFFFAOYSA-N

885527-36-6
3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2h-chromen-2-on E (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 129038-03-5
Synonyms: 35773-43-4, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, DisperseYellow232, ZINC02289928, Disperse Yellow 232, AC1L3NRN, AGN-PC-0JLM48, Oprea1_764408, SCHEMBL2389126, STOCK1S-90417, CHEBI:52120, CTK4H5335, MolPort-002-557-047, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, STK833131, AKOS005623196, AG-F-24292, MCULE-6492801297

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

129038-03-5
3-(5-Chloro-1,3-benzoxazol-2-yl)-N-(prop-2-en-1-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 860609-38-7
Synonyms: N-allyl-3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinamine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-(prop-2-en-1-yl)pyridin-2-amine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-prop-2-enylpyridin-2-amine, ZINC4002230, MFCD04124046, AKOS005074980, 10J-570S, SR-01000308849, SR-01000308849-1

Molecular Formula: C15H12ClN3OMolecular Weight: 285.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFOSGKPOLRHADW-UHFFFAOYSA-N

860609-38-7
3-(5-Chloro-1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]pyridin-2-amine | CAS Registry Number: 339102-09-9
Synonyms: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]pyridin-2-amine, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-(4-methylbenzyl)amine, MLS000327559, AC1NQFI2, Oprea1_197208, CHEMBL1376187, KS-00003EHM, HMS2417M05, ZINC20405245, AKOS005102795, 8J-556S, MCULE-4648978906, SMR000180552, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-(p-tolylmethyl)pyridin-2-amine

Molecular Formula: C20H16ClN3OMolecular Weight: 349.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQSHEINBZPHZIZ-UHFFFAOYSA-N

339102-09-9
3-(5-Chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine | CAS Registry Number: 860609-37-6
Synonyms: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-methylamine, MFCD04124044, ZINC20218562, AKOS015991690, MCULE-4835733453, 10J-568S, SR-01000308848, SR-01000308848-1

Molecular Formula: C13H10ClN3OMolecular Weight: 259.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVLHVRQSEJZUEP-UHFFFAOYSA-N

860609-37-6
3-(5-Chloro-1,3-Benzoxazol-2-Yl)aniline (8 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 293737-77-6
Synonyms: 3-(5-chloro-1,3-benzoxazol-2-yl)aniline, 3-(5-chlorobenzoxazol-2-yl)phenylamine, 3-(5-Chloro-benzooxazol-2-yl)-phenylamine, ZINC00122999, AC1LF0NX, SCHEMBL2250992, CTK6H2113, MolPort-000-998-594, QZWFTMFERGNVLX-UHFFFAOYSA-N, BB_SC-0561, HMS1609L22, ALBB-003862, BBL008213, SBB000843, STK345881, AKOS000108341, 2-(3-Aminophenyl)-5-chlorobenzoxazole, CCG-106248, MCULE-2566636156, 3-(5-Chlorobenzooxazol-2-yl)phenylamine

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZWFTMFERGNVLX-UHFFFAOYSA-N

293737-77-6
3-(5-Chloro-1,3-benzoxazol-2-yl)benzoyl chloride (1 supplier)
3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one (1 supplier)
3-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-methoxy-N-methylacrylamide (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-methoxy-N-methylprop-2-enamide | CAS Registry Number: 1173431-21-4
Synonyms: AKOS033828899, MCULE-5371233668, Z225082018, 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-methoxy-N-methylprop-2-enamide

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOOHCAXMXRRXCD-UHFFFAOYSA-N

1173431-21-4
3-(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 683274-68-2
Synonyms: MS-2649, (E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid, (2E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid, AC1NWJ02, MLS000736147, AC1Q406N, CHEMBL1381162, SCHEMBL15765067, MolPort-000-152-887, HMS2632K12, SBB092676, AKOS001297274, NE26219, SMR000338697, EN300-26008, T5666539, (2E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid, (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid, 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODPSFNRSRKYGOG-ONEGZZNKSA-N

683274-68-2
3-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)propan-1-ol | CAS Registry Number: 1314908-53-6
Synonyms: AKOS006310042, 3-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)PROPAN-1-OL

Molecular Formula: C8H13ClN2OMolecular Weight: 188.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQOSKLWWWACGOP-UHFFFAOYSA-N

1314908-53-6
3-(5-Chloro-1-((tetrahydrofuran-2-yl)methyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[5-chloro-1-(oxolan-2-ylmethyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 1437485-57-8
Synonyms: AKOS016042607

Molecular Formula: C15H17ClN2O3Molecular Weight: 308.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSJCIPQVTMGNSE-UHFFFAOYSA-N

1437485-57-8
3-(5-Chloro-1-(2,4-dichlorobenzyl)-3-methyl-1H-pyrazol-4-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1006441-77-5
Synonyms: (E)-3-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid, 3-{5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid, 956714-01-5, ZINC2650206, AKOS033863260, CS-0262620, CS-0368967, EN300-08529, (2e)-3-{5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-1h-pyrazol-4-yl}prop-2-enoic acid

Molecular Formula: C14H11Cl3N2O2Molecular Weight: 345.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZNZWYZBWBWLZ-SNAWJCMRSA-N

1006441-77-5
3-(5-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[5-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 1437435-43-2
Synonyms: ZINC95095639, AKOS016042454

Molecular Formula: C14H17ClN2O3Molecular Weight: 296.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFOEDSTTKIDSL-UHFFFAOYSA-N

1437435-43-2
3-(5-Chloro-1-(4-chlorobenzyl)-3-methyl-1h-pyrazol-4-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1006441-90-2
Synonyms: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid, 3-{5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid, ZINC2650112, AKOS001057498, CS-0345020, EN300-08732, SR-01000050440, SR-01000050440-1, (2E)-3-{5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIELZGSDUQDZTQ-VOTSOKGWSA-N

1006441-90-2
3-(5-CHLORO-1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-INDEN-1-YL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-[5-chloro-1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]propan-1-ol | CAS Registry Number: 1030603-33-8
Synonyms: AG-D-13274, CTK4A1714

Molecular Formula: C18H18Cl2OMolecular Weight: 321.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXMNICBEWUXVKA-UHFFFAOYSA-N

1030603-33-8
3-(5-Chloro-1-benzo[b]furan-2-yl)-1H-pyrazole (1 supplier)
3-(5-chloro-1-benzofuran-2-yl)-1H-pyrazole (4 suppliers)
3-(5-Chloro-1-benzofuran-2-yl)-3-(4-methoxyphenyl) acrylic acid (0 suppliers)
3-(5-Chloro-1-benzofuran-2-yl)-3-(4-methoxyphenyl)acrylic acid (2 suppliers)
3-(5-Chloro-1-benzofuran-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-benzofuran-2-yl)propanoic acid | CAS Registry Number: 57329-63-2
Synonyms: 3-(5-chloro-1-benzofuran-2-yl)propanoic acid, beta-(5-Chlorbenzofur-2-yl)-propionsaeure, AKOS002680394

Molecular Formula: C11H9ClO3Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTWZYWGPVSPDLY-UHFFFAOYSA-N

57329-63-2
3-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-ethylbenzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1243621-97-7
Synonyms: SBB082265, ZINC40417189, AKOS002661403, 3-(5-chloro-1-ethylbenzimidazol-2-yl)propan-1-ol

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHYAFGYPWIFMOJ-UHFFFAOYSA-N

1243621-97-7
3-(5-Chloro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-49-7
Synonyms: CHEMBL1947217

Molecular Formula: C10H10BClO4Molecular Weight: 240.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHUBUGXBMAJPNY-UHFFFAOYSA-N

1359856-49-7
3-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)-3-hydroxypropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 1312139-82-4
Synonyms: AKOS005260415

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITLYLWVMAVICRQ-UHFFFAOYSA-N

1312139-82-4
3-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1184629-36-4
Synonyms: ZINC37440696, AKOS002661961, 3-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-propylamine

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAGPBHCFOPPWQM-UHFFFAOYSA-N

1184629-36-4
3-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 1184693-29-5
Synonyms: 3-(5-chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propanoic acid, 3-[5-chloro-1-(propan-2-yl)-1H-benzimidazol-2-yl]propanoic acid, MolPort-011-898-805, BB_SC-10840, BBL032231, STL300604, ZINC37440161, AKOS005260411, IMED453031215, MCULE-1279581837, 3-(5-chloro-1-isopropyl-1H-1,3-benzimidazol-2-yl)propanoic acid

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWLPZMULRCEUDE-UHFFFAOYSA-N

1184693-29-5
3-(5-Chloro-1-methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 400075-98-1
Synonyms: 3-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 3-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, 3-(5-chloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one, MLS000549362, CHEMBL1309363, HMS2386K13, MFCD00665524, ZINC17720309, AKOS015991867, 11J-351S, SMR000168945, SR-01000307552, SR-01000307552-1

Molecular Formula: C13H10ClN3OMolecular Weight: 259.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWPINHKJFXZTBZ-UHFFFAOYSA-N

400075-98-1
3-(5-Chloro-1-methyl-1H-1,3-benzodiazol-2-yl)propan-1-amine (1 supplier)1017171-50-4
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1243551-71-4
Synonyms: SBB082248, ZINC40417038, AKOS002662058, 3-(5-chloro-1-methylbenzimidazol-2-yl)propan-1-ol, 3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propan-1-ol

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBCLUIKALRJRGP-UHFFFAOYSA-N

1243551-71-4
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 156213-02-4
Synonyms: 3-(5-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid, 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid, 3-(5-CHLORO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, 3-(5-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid, CTK7J3133, BBL031324, SBB015039, STK693439, ZINC12428068, AKOS000302320, MCULE-4597471690, ST4143566, BB 0255208, 1-Methyl-5-chloro-1H-benzimidazole-2-propanoic acid, 1H-Benzimidazole-2-propanoic acid, 5-chloro-1-methyl-, F2101-0214, 3-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)propanoic acid

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCKIVTPNGMSVGF-UHFFFAOYSA-N

156213-02-4
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1354543-14-8
Synonyms: 3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid hydrochloride, 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride, AKOS015845922

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFUSNGRDXANXQQ-UHFFFAOYSA-N

1354543-14-8
3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid (2 suppliers)
3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid hydrochloride (2 suppliers)
3-(5-CHLORO-1-METHYL-1H-IMIDAZOL-2-YL)-1-(4-HYDROXY-PHENYL)-PROPENONE (1 supplier)
3-(5-Chloro-1-methyl-1H-imidazol-2-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methylimidazol-2-yl)prop-2-en-1-one | CAS Registry Number: 299951-37-4
Synonyms: MLS000777855, SMR000414240, (E)-1-(5-Chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-1H-imidazol-2-yl)-propenone, CHEMBL1341399, BDBM66009, cid_5898134, 3-(5-chloro-1-methyl-1H-imidazol-2-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one, ZINC4791028, STK534724, AKOS004912771, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methylimidazol-2-yl)prop-2-en-1-one, (2E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methyl-1H-imidazol-2-yl)-2-propen-1-one, (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-imidazol-2-yl)prop-2-en-1-one, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methyl-2-imidazolyl)-2-propen-1-one, (E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one, 122183-23-7

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOFXWHWZEHOWPR-SNAWJCMRSA-N

299951-37-4
3-(5-chloro-1-methyl-1H-imidazol-2-yl)-4,4,5,5,5-pentafluoro-3-hydroxypentanoic acid hydrochloride (2 suppliers)1423028-07-2
3-(5-chloro-1-methylpyrazol-3-yl)aniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylpyrazol-3-yl)aniline;hydrochloride | CAS Registry Number: 7465-03-4
Synonyms: NSC400147, NSC-400147

Molecular Formula: C10H11Cl2N3Molecular Weight: 244.120440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHYFEPYZWGCDAS-UHFFFAOYSA-N

7465-03-4
3-(5-Chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)1416990-11-8
3-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-propylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 1184409-97-9
Synonyms: ZINC37440156, AKOS005260408, 3-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-propionic acid

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRABTFRVNSUIMK-UHFFFAOYSA-N

1184409-97-9
3-(5-Chloro-1H-1,2,4-triazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 1554660-78-4
Synonyms: 3-(5-chloro-1H-1,2,4-triazol-1-yl)propanoic acid, AKOS023798169, ZINC108368864

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCVFRRHZRBEEJT-UHFFFAOYSA-N

1554660-78-4
3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid (6 suppliers)
Compound Structure IUPAC Name: (Z)-3-(5-chloro-1H-1,2,4-triazol-3-yl)prop-2-enoic acid | CAS Registry Number: 1322627-52-0
Synonyms: (2Z)-3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid, MolPort-019-918-406, ALBB-017918, ZX-AN016604, ZINC74934367, AKOS015959949, FCH4114926, T5046, 2-propenoic acid, 3-(5-chloro-1H-1,2,4-triazol-3-yl)-, (2Z)-

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZNAFTZWFWSTFJ-UPHRSURJSA-N

1322627-52-0
3-(5-Chloro-1H-1,3-benzodiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 53350-30-4
Synonyms: 3-(5-chloro-1H-benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-chloro-1H-1,3-benzodiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, AC1NE3XC, Oprea1_397070, Oprea1_706004, SCHEMBL12388195, ZINC1506495, HTS004357, AKOS025151145, AKOS025393055, BS-6680, MCULE-9507342328, KS-00003J43, EU-0002178, SR-01000405961, SR-01000405961-1, 3-(6-chloro-1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one, 3-(6-chloro-1H-1,3-benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one

Molecular Formula: C20H18ClN3O2Molecular Weight: 367.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWOWVRJYEORQEZ-UHFFFAOYSA-N

53350-30-4
3-(5-Chloro-1h-1,3-benzodiazol-2-yl)aniline (1 supplier)929338-88-5
3-(5-Chloro-1h-Benzimidazol-2-Yl)-1-Propanol (9 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 10252-89-8
Synonyms: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol, AN-584/40987503, ZINC04086129, AC1MCOH8, AC1Q7CNX, Maybridge1_001282, CTK4A1175, HMS545C06, MolPort-001-761-607, SBB094408, STK914283, AKOS002675701, AG-D-11749, MCULE-6712669809, RP04748, 1H-Benzimidazole-2-propanol,6-chloro-, AK-56045, 3-(5-chlorobenzimidazol-2-yl)propan-1-ol, KB-178311, FT-0613701

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZDKMZDZFLQYPA-UHFFFAOYSA-N

10252-89-8
3-(5-Chloro-1H-benzimidazol-2-yl)propan-1-amine (3 suppliers)
3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 915921-08-3
Synonyms: 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine, SBB046426, 3-(5-chloro-1H-1,3-benzodiazol-2-yl)propan-1-amine, 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride, Ambcb4002551, BESTIPHARMA 540-339, CTK5G9954, MolPort-003-178-854, MolPort-009-196-663, ALBB-000329, STK502231, AKOS000321658, AKOS004120115, AB25072, AG-H-75974, 3-(6-chlorobenzimidazol-2-yl)propylamine, KB-95329, BB 0240344, BB 0240386, 2-AMINOPROPYL-5(6)-CHLORO-BENZIMIDAZOLE

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUWKJRWGANKURK-UHFFFAOYSA-N

915921-08-3
3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1158738-89-6
Synonyms: 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride, MolPort-005-934-541, ZX-CM014576, MFCD09029274, AKOS015961418, BG01575220, BG02108386, 3-(5-CHLORO-1H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE, 3-(5-CHLORO-3H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula: C10H14Cl3N3Molecular Weight: 282.593 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZCMSVNPWVGLUFT-UHFFFAOYSA-N

1158738-89-6
3-(5-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (1 supplier)2287311-57-1
3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID (1 supplier)
3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, 95+% (1 supplier)
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