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CHEMICAL products : Other
188551 to 188600 of 313737 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 [3772] 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[5-(Benzyloxy)-2-oxopentyl](methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-5-phenylmethoxypentan-2-one | CAS Registry Number: 1872160-77-4

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQMCJBAQDDILG-UHFFFAOYSA-N

1872160-77-4
[5-(Benzyloxy)-6-bromo-4-iodo-2-pyridinyl]methanol (2 suppliers)
[5-(Benzyloxy)-6-chloro-2-pyridinyl]methanol (2 suppliers)
[5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinyl]-methanol (2 suppliers)
[5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinyl]methanol (0 suppliers)
[5-(benzyloxy)-6-fluoropyridin-3-yl]boronic acid (3 suppliers)
Compound Structure IUPAC Name: (6-fluoro-5-phenylmethoxypyridin-3-yl)boronic acid | CAS Registry Number: 2377609-45-3
Synonyms: 5-(Benzyloxy)-6-fluoropyridin-3-ylboronic acid, (5-(Benzyloxy)-6-fluoropyridin-3-yl)boronic acid, MFCD23701106, ZINC209833892, AT15688, BS-33809, CS-0178305, (6-fluoro-5-phenylmethoxypyridin-3-yl)boronic acid

Molecular Formula: C12H11BFNO3Molecular Weight: 247.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVAGFQFCWZHMLE-UHFFFAOYSA-N

2377609-45-3
[5-(Benzyloxy)-6-methoxypyridin-2-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-5-phenylmethoxypyridin-2-yl)methanamine | CAS Registry Number: 1803562-77-7
Synonyms: [5-(benzyloxy)-6-methoxypyridin-2-yl]methanamine, ZINC216657590

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILUTVGBBKSMFIV-UHFFFAOYSA-N

1803562-77-7
[5-(benzyloxy)pyridin-2-yl]methanol (3 suppliers)
[5-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-1-YL]METHANOL (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3H-pyrido[2,3-b][1,4]thiazin-2-amine | CAS Registry Number: 37489-37-5
Synonyms: 6-chloro-3h-pyrido[2,3-b][1,4]thiazin-2-amine, BRN 0513468, 2-Amino-6-chloro-3H-pyrido(2,3-b)(1,4)thiazine, 3H-Pyrido(2,3-b)(1,4)thiazine, 2-amino-6-chloro-, AC1Q3RYV, CTK4H8280, AC1L5119, AR-1H1298, AG-K-79401, LS-134265

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEPICHAJWHTWLU-UHFFFAOYSA-N

37489-37-5
[5-(BENZYLSULFONYL)-1H-1,2,4-TRIAZOL-1-YL]METHANOL (1 supplier)
Compound Structure IUPAC Name: (5-benzylsulfonyl-1,2,4-triazol-1-yl)methanol | CAS Registry Number: 37488-78-1
Synonyms: [5-(benzylsulfonyl)-1h-1,2,4-triazol-1-yl]methanol, 5-(Benzylsulfonyl)-1H-1,2,4-triazole-1-methanol, 1H-1,2,4-Triazole-1-methanol, 5-(benzylsulfonyl)-, AC1L4KYR, AC1Q6UUP, CTK4G8871, KST-1A4344, AR-1A9137, AG-J-01978, LS-156026, (5-benzylsulfonyl-1,2,4-triazol-1-yl)methanol

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSIWXYZCCNZNAA-UHFFFAOYSA-N

37488-78-1
[5-(Butan-2-yl)-1,2-oxazol-3-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-butan-2-yl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 1515238-50-2
Synonyms: AKOS019025214, [5-(butan-2-yl)-1,2-oxazol-3-yl]methanamine

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIVNOJXZBVNVLP-UHFFFAOYSA-N

1515238-50-2
[5-(Butylcarbamoyl)-2-fluorophenyl]boronic acid (14 suppliers)
Compound Structure IUPAC Name: [5-(butylcarbamoyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 874289-50-6
Synonyms: 5-(Butylcarbamoyl)-2-fluorobenzeneboronic acid, N-Butyl 3-borono-4-fluorobenzamide, ACMC-209qmr, CTK8B2532, MolPort-001-776-328, ANW-38785, PC5094, SBB099026, N-Butyl 3-borono-4-fluorobenzamide,, AKOS015833612, AK-93402, KB-57862, FT-0645014, 5-(butylcarbamoyl)-2-fluorophenylboronic acid, B-4200, (5-(Butylcarbamoyl)-2-fluorophenyl)boronic acid, A842200, [5-(butylcarbamoyl)-2-fluoranyl-phenyl]boronic acid, I01-10582, [5-[butylamino(oxo)methyl]-2-fluorophenyl]boronic acid

Molecular Formula: C11H15BFNO3Molecular Weight: 239.051103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFCRSIAYLGXFOB-UHFFFAOYSA-N

874289-50-6
[5-(carbamimidoylsulfanylmethyl)phenanthren-4-yl]methyl Carbamimidothioate;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: [5-(carbamimidoylsulfanylmethyl)phenanthren-4-yl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 7505-37-5
Synonyms: NSC407675, NSC-407675

Molecular Formula: C18H19BrN4S2Molecular Weight: 435.404260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CEDXKHJMIIHZRA-UHFFFAOYSA-N

7505-37-5
[5-(CHLORO-DIFLUORO-METHYL)-2-NITRO-PHENYL]-ACETIC ACID METHYL ESTER (1 supplier)
[5-(chlorodifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [5-[chloro(difluoro)methyl]-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1423033-59-3
Synonyms: (5-(Chlorodifluoromethyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, AKOS026744520, NE48726

Molecular Formula: C4H5Cl2F2N3OMolecular Weight: 220.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOBYZYYXUWXUOW-UHFFFAOYSA-N

1423033-59-3
[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]Pyrazine (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 114346-91-7
Synonyms: 5-(Chloromethyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole, SCHEMBL12612104, KPZMMJVUGHLFHM-UHFFFAOYSA-N, MolPort-008-438-220, AKOS009993925, MCULE-5745697322, AJ-93817, AK144330, AM806049, DB-060607, FT-0690070, H2403, 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyrazine, 5-(Chloromethyl)-3-(2-pyrazinyl)-1,2,4-oxadiazole, 2-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-PYRAZINE

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPZMMJVUGHLFHM-UHFFFAOYSA-N

114346-91-7
[5-(CHLOROMETHYL)-2-FURYL](4-CHLOROPHENYL)METHANONE (1 supplier)
[5-(chloromethyl)furan-2-yl]methyl-trimethylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: [5-(chloromethyl)furan-2-yl]methyl-trimethylazanium;iodide | CAS Registry Number: 66473-27-6
Synonyms: 5-Chloromethylfurmethide, (5-Chloromethylfurfuryl)trimethylammonium iodide, AMMONIUM, (5-CHLOROMETHYLFURFURYL)TRIMETHYL-, IODIDE, AC1L2J2C, LS-17192, [5-(chloromethyl)furan-2-yl]methyl-trimethylazanium iodide

Molecular Formula: C9H15ClINOMolecular Weight: 315.578970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOFDTGFELNBNDS-UHFFFAOYSA-M

66473-27-6
[5-(chlorosulfonyl)-2-thienyl]acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(5-chlorosulfonylthiophen-2-yl)acetic acid | CAS Registry Number: 869709-90-0
Synonyms: [5-(chlorosulfonyl)thien-2-yl]acetic acid, AC1Q74YU, SCHEMBL3012976, MolPort-002-469-743, AKOS009028748, ZINC100493722, MCULE-7837212738, NE13566, EN300-14543, 2-[5-(chlorosulfonyl)thiophen-2-yl]acetic acid, T5427375

Molecular Formula: C6H5ClO4S2Molecular Weight: 240.684500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXGUIKBJTALDPV-UHFFFAOYSA-N

869709-90-0
[5-(Cyclohexycarbamoyl)-2-fluorophenyl]boronic acid (13 suppliers)
Compound Structure IUPAC Name: [5-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 874289-44-8
Synonyms: 5-(Cyclohexylcarbamoyl)-2-fluorophenylboronic acid, (5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid, ACMC-20aivm, MolPort-001-776-332, ANW-75392, PC5106, SBB102884, AKOS015840915, AK-94596, KB-41027, FT-0645012, B-3930, A842194, 5-(Cyclohexylcarbamoyl)-2-fluorobenzeneboronic acid, 5-(Cyclohexylcarbamoyl)-2-fluorophenylboronic acid,, I04-2352, [5-(cyclohexylcarbamoyl)-2-fluoranyl-phenyl]boronic acid, [5-[(cyclohexylamino)-oxomethyl]-2-fluorophenyl]boronic acid

Molecular Formula: C13H17BFNO3Molecular Weight: 265.088383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YASQSGZTGZDSLB-UHFFFAOYSA-N

874289-44-8
[5-(cyclohexylamino)-5-oxo-4,4-diphenylpentan-2-yl]-trimethylazanium (3 suppliers)
Compound Structure IUPAC Name: [5-(cyclohexylamino)-5-oxo-4,4-diphenylpentan-2-yl]-trimethylazanium | CAS Registry Number: 5422-86-6
Synonyms: NSC10719, AC1L8TVJ, NSC-10719

Molecular Formula: C26H37N2O+Molecular Weight: 393.584780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMKGEZUZUZGYBD-UHFFFAOYSA-O

5422-86-6
[5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine (5 suppliers)
Compound Structure IUPAC Name: [5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine | CAS Registry Number: 1248219-01-3
Synonyms: (5-(CYCLOPENTYLMETHYL)-1,3,4-OXADIAZOL-2-YL)METHANAMINE, AGN-PC-0EDRPJ, MolPort-013-780-032, AKOS011349329

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAMXJAPOMWOGOF-UHFFFAOYSA-N

1248219-01-3
[5-(Diethoxymethyl)-2-furanyl]trimethylgermane (5 suppliers)92973-57-4
[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrate;hydrochloride | CAS Registry Number: 791115-04-3
Synonyms: (+-)-4-diethylamino-1,1-dimethylbut-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate.HCl monohydrate, 4-(diethylamino)-1,1-dimethylbut-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate hydrochloride hydrate, Urespan (TN), AC1LCS6W, SCHEMBL5592324, Temiverine hydrochloride hydrate (JAN), LS-185102, D01926, [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrate hydrochloride

Molecular Formula: C24H38ClNO4Molecular Weight: 440.015820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FERSVTRMSSXKOL-UHFFFAOYSA-N

791115-04-3
[5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 2-phenoxyacetate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 2-phenoxyacetate;dihydrochloride | CAS Registry Number: 36174-45-5
Synonyms: 5-[(diethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl phenoxyacetate dihydrochloride, AC1L4ZGW, AGN-PC-0JN7AF, AC1Q3B1V, CTK4H6037, AR-1G6618, AG-K-44260, 4-Piperidinol, 5-diethylaminomethyl-4-phenyl-1,2,5-trimethyl-, phenoxyacetate, dihydrochloride, LS-116975, [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-4-piperidyl] 2-phenoxyacetate dihydrochloride, [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 2-phenoxyacetate dihydrochloride

Molecular Formula: C27H40Cl2N2O3Molecular Weight: 511.524100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMZIPOMAZGYDPW-UHFFFAOYSA-N

36174-45-5
[5-(DIFLUOROMETHOXY)-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-4-YL]METHANAMINE (1 supplier)
[5-(difluoromethoxy)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1804188-23-5
[5-(Difluoromethyl)-1,2-oxazol-3-yl]methanamine (3 suppliers)1896928-61-2
[5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methanol | CAS Registry Number: 2060040-14-2
Synonyms: ZINC536950709

Molecular Formula: C4H4F2N2OSMolecular Weight: 166.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOZVBLXJTKZMSW-UHFFFAOYSA-N

2060040-14-2
[5-(difluoromethyl)-1,3-oxazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [5-(difluoromethyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 2025187-85-1
Synonyms: (5-(Difluoromethyl)oxazol-4-yl)methanol, [5-(difluoromethyl)oxazol-4-yl]methanol, AT18705

Molecular Formula: C5H5F2NO2Molecular Weight: 149.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTANIKHKJFPCEE-UHFFFAOYSA-N

2025187-85-1
[5-(difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl]methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [5-(difluoromethyl)-1-methyltriazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2172499-32-8
Synonyms: (5-(Difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl)methanamine hydrochloride, [5-(difluoromethyl)-1-methyltriazol-4-yl]methanamine;hydrochloride, starbld0048178, AKOS034130806

Molecular Formula: C5H9ClF2N4Molecular Weight: 198.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKHBSSGABFMCFW-UHFFFAOYSA-N

2172499-32-8
[5-(difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [5-(difluoromethyl)-1-methyltriazol-4-yl]methanol | CAS Registry Number: 2138075-65-5
Synonyms: (5-(Difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl)methanol, [5-(difluoromethyl)-1-methyltriazol-4-yl]methanol, starbld0032717, AKOS034119025, AT23358

Molecular Formula: C5H7F2N3OMolecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWSWDALCSUKOIS-UHFFFAOYSA-N

2138075-65-5
[5-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [5-(difluoromethyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2137730-96-0
Synonyms: (5-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, [5-(difluoromethyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride

Molecular Formula: C6H10ClF2N3Molecular Weight: 197.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHLWGDIRDPJCAT-UHFFFAOYSA-N

2137730-96-0
[5-(difluoromethyl)-1H-pyrazol-4-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [5-(difluoromethyl)-1H-pyrazol-4-yl]methanol | CAS Registry Number: 2254338-42-4
Synonyms: (3-(Difluoromethyl)-1H-pyrazol-4-yl)methanol, SCHEMBL20176884, AKOS015787948

Molecular Formula: C5H6F2N2OMolecular Weight: 148.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIURGKAIBNGAEY-UHFFFAOYSA-N

2254338-42-4
[5-(difluoromethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1805745-35-0
[5-(Difluoromethyl)-2-methoxyphenyl]methanamine (1 supplier)927800-84-8
[5-(Difluoromethyl)-3-methyl-1H-pyrazol-1-yl]-acetic acid (2 suppliers)
[5-(Difluoromethyl)-3-methyl-1h-pyrazol-1-yl]acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[5-(difluoromethyl)-3-methylpyrazol-1-yl]acetic acid | CAS Registry Number: 512809-86-8
Synonyms: [5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl]acetic acid, [5-(Difluoromethyl)-3-methyl-1H-pyrazol-1-yl]-acetic acid, 2-[5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl]acetic acid, 2-[5-(difluoromethyl)-3-methylpyrazolyl]acetic acid, CTK7B6590, ALBB-003767, ZINC2738118, BBL015854, KM4321, SBB020232, STK292767, AKOS000307947, MCULE-4196331048, AB0215876, TR-053982, BB 0221332, ST45061472, EN300-83542, AK-968/41170354

Molecular Formula: C7H8F2N2O2Molecular Weight: 190.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTLVEURABDVIGB-UHFFFAOYSA-N

512809-86-8
[5-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)
[5-(Difluoromethyl)pyridin-2-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [5-(difluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1256806-69-5
Synonyms: [5-(DIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE, (5-(difluoromethyl)pyridin-2-yl)methanamine, SCHEMBL16397749, TQU0461, ZINC95763681, AB74779, 2-(Aminomethyl)-5-(difluoromethyl)pyridine, CS-0056081

Molecular Formula: C7H8F2N2Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMOPLSZLZJHVFJ-UHFFFAOYSA-N

1256806-69-5
[5-(Difluoromethyl)pyridin-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [5-(difluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1780886-64-7
Synonyms: 5-(Difluoromethyl)pyridine-2-methanol, [5-(DIFLUOROMETHYL)PYRIDIN-2-YL]METHANOL

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZPAITIYWPVWDH-UHFFFAOYSA-N

1780886-64-7
[5-(Difluoromethyl)pyrimidin-2-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [5-(difluoromethyl)pyrimidin-2-yl]methanamine | CAS Registry Number: 1004974-79-1
Synonyms: 2-Pyrimidinemethanamine, 5-(difluoromethyl)-, AKOS024051456, ZINC138602901, FCH1303529, EN300-244376

Molecular Formula: C6H7F2N3Molecular Weight: 159.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLHYINTTXHXGHC-UHFFFAOYSA-N

1004974-79-1
[5-(dihydroxyboranyl)-3,4-difluoro-2-methoxyphenyl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: (5-borono-2,3-difluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 2377606-79-4
Synonyms: 2,3-Difluoro-4-methoxy-1,5-phenylenediboronic acid, BS-35245, (5-borono-2,3-difluoro-4-methoxyphenyl)boronic acid

Molecular Formula: C7H8B2F2O5Molecular Weight: 231.760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QNBRIPUELWMWKD-UHFFFAOYSA-N

2377606-79-4
[5-(dihydroxyboranyl)thieno[3,2-b]thiophen-2-yl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-boronothieno[3,2-b]thiophen-2-yl)boronic acid | CAS Registry Number: 1281324-46-6
Synonyms: thieno[3,2-b]thiophene-2,5-diyldiboronic acid, (5-boronothieno[3,2-b]thiophen-2-yl)boronic acid, YSWG325, SCHEMBL13829205, BS-45709, CS-0169793, 2,5-Di(dihydroxyboryl)thieno[3,2-b]thiophene

Molecular Formula: C6H6B2O4S2Molecular Weight: 227.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HFFDLFTXSSJBAT-UHFFFAOYSA-N

1281324-46-6
[5-(Dimethoxymethyl)-2-fluorophenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [5-(dimethoxymethyl)-2-fluorophenyl]methanol | CAS Registry Number: 334019-16-8
Synonyms: [5-(dimethoxymethyl)-2-fluorophenyl]methanol, SCHEMBL6499247, ZINC166624004

Molecular Formula: C10H13FO3Molecular Weight: 200.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUXAYONXWVPKME-UHFFFAOYSA-N

334019-16-8
[5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethylazanium;iodide (2 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethylazanium;iodide | CAS Registry Number: 50312-97-5
Synonyms: AGN-PC-0OBAUE, AGN-PC-04FB9W, NSC92182, NSC-92182, 1,4-Dithiazolium, 3,5-bis(dimethylamino)- iodide, 1,2,4-Dithiazol-1-ium, 3,5-bis(dimethylamino)-, iodide

Molecular Formula: C6H12IN3S2Molecular Weight: 317.214050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBDJWWNJHBLXDE-UHFFFAOYSA-M

50312-97-5
[5-(dimethylamino)-1h-indol-3-yl]-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone | CAS Registry Number: 6843-30-7
Synonyms: 5-Dimethylamino-3-benzoylindole, BRN 0483095, KETONE, 5-DIMETHYLAMINO-3-INDOLYL PHENYL, AC1L2M0G, ZINC2029785, LS-87162, KB-278268, 5-(Dimethylamino)-1H-indol-3-ylphenyl ketone, 5-22-13-00158 (Beilstein Handbook Reference), [5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone, [5-(Dimethylamino)-1H-indol-3-yl](phenyl)methanone

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLNFQWLOGYVTG-UHFFFAOYSA-N

6843-30-7
[5-(dimethylamino)-2-(1-methylpyridin-1-ium-3-yl)diazenylphenyl]N,N-dimethylcarbamate iodide (3 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-2-[(1-methylpyridin-1-ium-3-yl)diazenyl]phenyl] N,N-dimethylcarbamate;iodide | CAS Registry Number: 69766-32-1
Synonyms: Ro 2-1947/1, Carbamic acid, dimethyl-, 5-(dimethylamino)-2-(3-pyridylazo)phenyl ester, methiodide, Dimethylcarbamic acid 5-(dimethylamino)-2-(3-pyridylazo)phenyl ester methiodide, AC1L19IK, LS-49495, [5-(dimethylamino)-2-[(1-methylpyridin-1-ium-3-yl)diazenyl]phenyl] N,N-dimethylcarbamate iodide

Molecular Formula: C17H22IN5O2Molecular Weight: 455.293350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDMVTMSTLZICOM-UHFFFAOYSA-M

69766-32-1
[5-(dimethylamino)-2-methylphenyl] N-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-2-methylphenyl] N-methylcarbamate | CAS Registry Number: 24996-52-9
Synonyms: BRN 3286351, TL-1184, CARBAMIC ACID, METHYL-, 5-(DIMETHYLAMINO)-o-TOLYL ESTER, Carbamic acid, N-methyl-, 2-methyl-5-dimethylaminophenyl ester, AGN-PC-0JKMQU, AC1L1OD9, N-Methylcarbamicacid5- -o-tolylester, LS-50146, 3-13-00-01530 (Beilstein Handbook Reference)

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGEFUPITIWOPRD-UHFFFAOYSA-N

24996-52-9
[5-(dimethylamino)-2-methylphenyl]boronic acid (3 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-2-methylphenyl]boronic acid | CAS Registry Number: 1106692-23-2
Synonyms: 5-(dimethylamino)-2-methylphenylboronic acid, (5-(Dimethylamino)-2-methylphenyl)boronic acid, MFCD06801743, AKOS004113883, ZINC196954939, AB30226, CS-0189213

Molecular Formula: C9H14BNO2Molecular Weight: 179.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJBBUAFACTUWSI-UHFFFAOYSA-N

1106692-23-2
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