[3-(2,6-diphenylpyridin-4-yl)phenyl]boronic acid,[3-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

183401 to 183450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(2,6-diphenylpyridin-4-yl)phenyl]boronic acid (2 suppliers)

2396739-36-7

[3-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]methanol | CAS Registry Number: 338409-27-1
Synonyms: [3-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]methanol, KS-000035JL, ZINC20366427, AKOS005087817, MCULE-5951605163, 3G-949

Molecular Formula:	C₁₉H₂₁ClF₃N₃O₂	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WCOOZJZMDZIYIT-UHFFFAOYSA-N

338409-27-1

[3-(2-acetamidoethoxy)-2-hydroxypropyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [3-(2-acetamidoethoxy)-2-hydroxypropyl]-trimethylazanium;chloride | CAS Registry Number: 167614-36-0
Synonyms: AC quaternized acetamide, Quamectant AM-50 PF, Acetamidoethyl PG-trimonium chloride, Acetamidoethyl PG-trimonium chloride [INCI], 1-Propanaminium, 3-(2-(acetylamino)ethoxy)-2-hydroxy-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₀H₂₃ClN₂O₃	Molecular Weight:	254.754220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEOTVIPLJJVOOA-UHFFFAOYSA-N

167614-36-0

[3-(2-AMINO-1-METHYLETHOXY)PHENYL]DIMETHYLAMINE (8 suppliers)

IUPAC Name: 3-(1-aminopropan-2-yloxy)-N,N-dimethylaniline | CAS Registry Number: 887344-41-4
Synonyms: [3-(2-amino-1-methylethoxy)phenyl]dimethylamine, 3-(1-Aminopropan-2-yloxy)-N,N-dimethylbenzenamine, AC1MYBB4, AC1Q2B1Z, PHA-M01-0, AR3794, AKOS009157505, OR12729, KB-26338, BB 0261065, 3-(1-aminopropan-2-yloxy)-N,N-dimethylaniline, 3-[(1-aminopropan-2-yl)oxy]-N,N-dimethylaniline, [3-(2-AMINO-1-METHYLETHOXY)PHENYL]DIMETHYL AMINE

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIGBAFDNIUNIRG-UHFFFAOYSA-N

887344-41-4

[3-(2-amino-2-methylpropyl)phenyl]acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-(2-amino-2-methylpropyl)phenyl]acetate | CAS Registry Number: 861448-78-4
Synonyms: SCHEMBL2452510, RCYZHVKXOFXZBE-UHFFFAOYSA-N, ZINC140545538, DA-41116, [3-(2-Amino-2-methyl-propyl)-phenyl]-acetic acid methyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCYZHVKXOFXZBE-UHFFFAOYSA-N

861448-78-4

[3-(2-amino-2-oxoethyl)phenyl]boronic Acid (3 suppliers)

IUPAC Name: [3-(2-amino-2-oxoethyl)phenyl]boronic acid | CAS Registry Number: 521069-03-4
Synonyms: AGN-PC-0BSZ94, 3-acetamidephenylboronic acid, 3-acetamidebenzeneboronic acid, SCHEMBL1541958, 3-(2-aMino-2-oxoethyl)phenylboronic acid, 3-(aminocarbonylmethyl)phenyl-boronic acid, D-1800, Boronic acid, [3-(2-amino-2-oxoethyl)phenyl]-, Boronic acid, B-[3-(2-amino-2-oxoethyl)phenyl]-, o-(boronophenyl) acetamide [2-catechol-o-bphchzconhz]

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYMXHPISOLOIEO-UHFFFAOYSA-N

521069-03-4

[3-(2-amino-3,6-dimethoxy-phenylcarbamoyl)-propyl]-methyl-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[4-(2-amino-3,6-dimethoxyanilino)-4-oxobutyl]-N-methylcarbamate | CAS Registry Number: 1192365-36-8
Synonyms: [3-(2-Amino-3,6-dimethoxy-phenylcarbamoyl)-propyl]-methyl-carbamic acid benzyl ester, SCHEMBL1081837, FYIMUWTZUKVJMK-UHFFFAOYSA-N, ZINC115188843

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYIMUWTZUKVJMK-UHFFFAOYSA-N

1192365-36-8

[3-(2-amino-4,5-dimethoxyphenylcarbamoyl)propyl]methylcarbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[4-(2-amino-4,5-dimethoxyanilino)-4-oxobutyl]-N-methylcarbamate | CAS Registry Number: 1075747-93-1
Synonyms: SCHEMBL2846213, QPNDPGLUNLCKAY-UHFFFAOYSA-N, ZINC147324311, [3-(2-Amino-4,5-dimethoxy-phenylcarbamoyl)-propyl]-methyl-carbamic acid benzyl ester

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPNDPGLUNLCKAY-UHFFFAOYSA-N

1075747-93-1

[3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropyl][hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate (3 suppliers)

IUPAC Name: [[[3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy]-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 27040-09-1
Synonyms: CTK4F8990, AG-K-94306, Triphosphoric acid,P-[3-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropyl] ester(9CI)

Molecular Formula:	C₉H₁₂N₅O₁₃P₃-₄	Molecular Weight:	491.138566 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: DGGUVLXVLHAAGT-UHFFFAOYSA-J

27040-09-1

[3-(2-Amino-6-methoxy-4-pyrimidinyl)phenyl](3,6-dihydro-4-methyl-1(2H)-pyridinyl)-methanone (3 suppliers)

2109081-89-0

[3-(2-amino-6-methyl-4-pyrimidinyl)phenyl][(4aR,8aS)-octahydro-2(1H)-isoquinolinyl]-rel-methanone (3 suppliers)

2108868-73-9

[3-(2-Amino-ethyl)-1H-indol-5-yl]-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetate | CAS Registry Number: 137499-22-0
Synonyms: SCHEMBL8786042

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWQPCCHDVAFCQN-UHFFFAOYSA-N

137499-22-0

[3-(2-Amino-ethyl)-1H-indol-5-yl]-acetic acid ethyl ester hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetate;hydrochloride | CAS Registry Number: 144055-93-6
Synonyms: SCHEMBL8806727

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.768 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGBYMPRQUJBAJI-UHFFFAOYSA-N

144055-93-6

[3-(2-AMINO-ETHYL)-INDAN-1-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[3-(2-Amino-phenyl)-5-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (1 supplier)

IUPAC Name: 3-(2-aminophenyl)-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-91-7
Synonyms: MFCD19981315, ZINC91695513, [3-(2-aminophenyl)-5-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRSLCHDVXUYGRD-UHFFFAOYSA-N

1311278-91-7

[3-(2-AMINOETHOXY)-4-METHOXYPHENYL]-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[3-(2-aminoethoxy)-4-methoxyphenyl]acetate | CAS Registry Number: 2301067-17-2
Synonyms: [3-(2-Amino-ethoxy)-4-methoxy-phenyl]-acetic acid methyl ester, A1-16780, [3-(2-Aminoethoxy)-4-methoxyphenyl]-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEMHFBLEMXBZGQ-UHFFFAOYSA-N

2301067-17-2

[3-(2-Aminoethoxy)-phenyl]-pyrrolidin-1-yl-methanone (1 supplier)

IUPAC Name: [3-(2-aminoethoxy)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1017668-00-6
Synonyms: A1-12850, [3-(2-Amino-ethoxy)-phenyl]-pyrrolidin-1-yl-methanone

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYHBHDUUTVVIKA-UHFFFAOYSA-N

1017668-00-6

[3-(2-AMINOETHYL)-1,2,4-OXADIAZOL-5-YL]METHANOL HYDROCHLORIDE (5 suppliers)

IUPAC Name: [3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methanol;hydrochloride | CAS Registry Number: 1609395-91-6
Synonyms: [3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride, (3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl)methanol hydrochloride, MolPort-029-997-995, ZX-CM010023, MFCD19982752, AKOS027426559, AK480484, BG01505465, 1330756-13-2

Molecular Formula:	C₅H₁₀ClN₃O₂	Molecular Weight:	179.604 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VWGCEQMSLXWRCM-UHFFFAOYSA-N

1609395-91-6

[3-(2-aminoethyl)phenyl] Acetate;hydrochloride (2 suppliers)

IUPAC Name: [3-(2-aminoethyl)phenyl] acetate;hydrochloride | CAS Registry Number: 61035-91-4
Synonyms: 3-(2-Aminoethyl)phenol acetate (ester) hydrochloride, Phenol, 3-(2-aminoethyl)-, acetate (ester), hydrochloride, AC1MIJ0T, LS-103898, [3-(2-aminoethyl)phenyl] acetate hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBYCQCVFEMSXSG-UHFFFAOYSA-N

61035-91-4

[3-(2-aminoethyl)phenyl]boronic Acid (1 supplier)

IUPAC Name: [3-(2-aminoethyl)phenyl]boronic acid | CAS Registry Number: 1260955-09-6
Synonyms: (3-(2-aminoethyl)phenyl)boronic acid, [3-(2-aminoethyl)phenyl]boronic acid, AGN-PC-0BSZ7W, SCHEMBL2554338, UBSYWWHWHGUGIG-UHFFFAOYSA-N, 3-aminoethylphenylboronic acid hydrochloride, Boronic acid, B-[3-(1-aminoethyl)phenyl]-

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	164.997380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UBSYWWHWHGUGIG-UHFFFAOYSA-N

1260955-09-6

[3-(2-Aminoethyl)phenyl]methanol hydrochloride (1 supplier)

105572-53-0

[3-(2-anilinoethyl)-1,2,4-oxadiazol-5-yl]acetonitrile (0 suppliers)

[3-(2-Azidoethoxy)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-(2-azidoethoxy)phenyl]acetic acid | CAS Registry Number: 42058-77-5
Synonyms: ALBB-030163, ZX-AN080970, AKOS026751034, ZINC306147559

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLOFYTGRJASELK-UHFFFAOYSA-N

42058-77-5

[3-(2-benzyloxy-5-bromophenyl)-3-phenylpropyl]-Diisopropylamine(Racemic) (0 suppliers)

[3-(2-Bromo-phenyl)-isoxazol-4-yl]-methanol (0 suppliers)

[3-(2-bromo-phenyl)-isoxazol-5-yl]-methanol (9 suppliers)

IUPAC Name: [3-(2-bromophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 885273-13-2
Synonyms: AKOS013486053, AB25555, [3-(2-BROMO-PHENYL)-ISOXAZOL-5-YL]-METHANOL, [3-(2-BROMOPHENYL)-1,2-OXAZOL-5-YL]METHANOL

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTMMBUUOGZBVOB-UHFFFAOYSA-N

885273-13-2

[3-(2-Bromobenzyl)-1,2,4-oxadiazol-5-yl]methanamine (5 suppliers)

IUPAC Name: [3-[(2-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 1341130-08-2
Synonyms: ZINC55334470, AKOS012124905, AK196171, BG00974698, 1-{3-[(2-BROMOPHENYL)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANAMINE

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQQMTTRDVSRYNN-UHFFFAOYSA-N

1341130-08-2

[3-(2-Bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine (4 suppliers)

IUPAC Name: [3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 937665-72-0
Synonyms: [3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine, (3-(2-BROMOPHENYL)-1,2,4-OXADIAZOL-5-YL)METHANAMINE, 1-[3-(2-BROMOPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, ZINC34797621, AKOS004119095, AB49429, AK198568, BG00960046, 134B254, [3-(2-Bromo-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Molecular Formula:	C₉H₈BrN₃O	Molecular Weight:	254.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNHOZECFPHEBQS-UHFFFAOYSA-N

937665-72-0

[3-(2-bromophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2097960-44-4

[3-(2-Bromophenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(2-bromophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1780638-92-7

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWTZGSPPTLZDFQ-UHFFFAOYSA-N

1780638-92-7

[3-(2-bromopropanoylcarbamoyloxy)-2,4-dimethylpentyl] N-(2-bromopropanoyl)carbamate (1 supplier)

IUPAC Name: [3-(2-bromopropanoylcarbamoyloxy)-2,4-dimethylpentyl] N-(2-bromopropanoyl)carbamate | CAS Registry Number: 25648-71-9
Synonyms: (2-Bromopropionyl)carbamic acid 2-methyl-2-propyltrimethylene ester, 2,4-dimethylpentane-1,3-diyl bis[(2-bromopropanoyl)carbamate], Carbamic acid, (2-bromopropionyl)-, 2-methyl-2-propyltrimethylene ester, AC1L4UDT, AC1Q62QU, AGN-PC-0JN5N8, CTK4F6199, AR-1D3734, AG-J-67494, LS-49025, 1,3-Propanediol,2-methyl-2-propyl-, bis[(2-bromopropionyl)carbamate] (8CI), Carbamic acid,(2-bromopropionyl)-, 2-methyl-2-propyltrimethylene ester (8CI)

Molecular Formula:	C₁₅H₂₄Br₂N₂O₆	Molecular Weight:	488.168860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHWPDMSUHBICJO-UHFFFAOYSA-N

25648-71-9

[3-(2-Carboxyethyl)phenyl]boronic acid (14 suppliers)

IUPAC Name: 3-(3-boronophenyl)propanoic acid | CAS Registry Number: 693803-17-7
Synonyms: 3-(2-CARBOXYETHYL)PHENYLBORONIC ACID, 3-(3-boronophenyl)propanoic Acid, 3-(3-Boronophenyl)propionic acid, 3-(2-Carboxyethyl)benzeneboronic acid, AG-G-69856, 3-[3-(dihydroxyboranyl)phenyl]propanoic acid, ACMC-1BFCS, AC1MYG1U, SureCN634209, CTK2F2530, MolPort-001-760-444, ANW-35655, AKOS006227626, AB20326, OR13162, [3-(2-Carboxyethyl)phenyl]boronic acid;, AK-84282, Benzenepropanoic acid, 3-borono- (9CI), KB-26506, FT-0688857

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJBQHOJBARDWRZ-UHFFFAOYSA-N

693803-17-7

[3-(2-Chloro-1H-imidazol-1-yl)propyl](methyl)amine (1 supplier)

IUPAC Name: 3-(2-chloroimidazol-1-yl)-N-methylpropan-1-amine | CAS Registry Number: 1554357-35-5
Synonyms: ZINC108290684

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKTSGZJCUKRTOU-UHFFFAOYSA-N

1554357-35-5

[3-(2-chloro-3,6-difluorophenyl)isoxazol-5-yl]methanol (0 suppliers)

890846-58-9

[3-(2-Chloro-4-fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 896683-45-7
Synonyms: [3-(2-chloro-4-fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid, SMR000031328, AC1MMKI8, MLS000095780, CHEMBL1383753, HMS1645B22, HMS2440D20, ZINC257706, AKOS002138999, MCULE-7136723483, SR-01000092493, SR-01000092493-1, 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₁₂ClFN₂O₃	Molecular Weight:	286.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOTKRPMYHQFGQP-UHFFFAOYSA-N

896683-45-7

[3-(2-chloro-4-fluorophenyl)isoxazol-5-yl]methanol (0 suppliers)

890934-21-1

[3-(2-CHLORO-4-METHYLSULFONYLBENZOYL)-4-PHENYLTHIO]BICYCLO[3.2.1]OCT-3-EN-2-ONE, [2-CHLORO-4-METHYLSULFONYLPHENYL RING-14C(U)]- (1 supplier)

2089103-94-4

[3-(2-CHLORO-4-METHYLSULFONYLBENZOYL)-4-PHENYLTHIO]BICYCLO[3.2.1]OCT-3-EN-2-ONE, [BICYCLOOCTANE RING-2,4-14C]- (1 supplier)

2088007-15-0

[3-(2-chloro-5-methylpyrimidin-4-yl)phenyl]methanol (0 suppliers)

IUPAC Name: [3-(2-chloro-5-methylpyrimidin-4-yl)phenyl]methanol | CAS Registry Number: 1312603-26-1
Synonyms: ZINC198948148, Benzenemethanol, 3-(2-chloro-5-methyl-4-pyrimidinyl)-

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOOYQZKAGQOPT-UHFFFAOYSA-N

1312603-26-1

[3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL][4-(2-METHOXYPHENYL)PIPERAZINO]METHANONE (2 suppliers)

IUPAC Name: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 497060-57-8
Synonyms: 1-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-4-(2-methoxyphenyl)piperazine, [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, Oprea1_366545, MLS001147428, CHEMBL1702081, HMS2989O15, ZINC643604, MFCD01489389, AKOS005109559, MCULE-5191850021, MS-7861, SMR000673127, Z27737507, 2-(4-{[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1-piperazinyl)phenyl methyl ether

Molecular Formula:	C₂₂H₂₁ClFN₃O₃	Molecular Weight:	429.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQQQIDMUZUMOGS-UHFFFAOYSA-N

497060-57-8

[3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL][5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-1-YL]METHANONE (4 suppliers)

IUPAC Name: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone | CAS Registry Number: 478078-87-4
Synonyms: [3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl]methanone, [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone, 1-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, SMR000179917, MLS000546519, CHEMBL1720130, HMS2276O17, ZINC1399079, AKOS005101190, MCULE-2924058647, 7R-0346

Molecular Formula:	C₁₇H₁₂ClF₄N₃O₂	Molecular Weight:	401.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RTGBIVHQRHIRDL-UHFFFAOYSA-N

478078-87-4

[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl-carbonyle]amino]methyl]-5,5-dimethyl;thioazolidine-4-carboxylicacid(penicilloic acids of flucloxacillin (0 suppliers)

[3-(2-chloro-6-fluorophenyl)isoxazol-5-yl]methanol (0 suppliers)

890934-25-5

[3-(2-CHLORO-ETHYL)-OXAZOLIDIN-2-YLIDENE]-(4-ETHOXY-PHENYL)-AMINE, HYDROCHLORIDE (1 supplier)

[3-(2-Chloro-phenoxy)-propyl]-methyl-amine (3 suppliers)

[3-(2-CHLORO-PYRIMIDIN-4-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

[3-(2-chloroanilino)-2-hydroxypropyl]-[(2-chlorophenyl)methyl]-dimethylazanium;bromide (1 supplier)

IUPAC Name: [3-(2-chloroanilino)-2-hydroxypropyl]-[(2-chlorophenyl)methyl]-dimethylazanium;bromide | CAS Registry Number: 105892-06-6
Synonyms: ST50997782, AC1MI8PL, AGN-PC-0KOP98, AKOS024365052, LS-30547, [3-(2-chloroanilino)-2-hydroxypropyl]-[(2-chlorophenyl)methyl]-dimethylazanium bromide, 3-[(2-chlorophenyl)amino]-1-{[(2-chlorophenyl)methyl]dimethylamino}propan-2-ol , bromide, Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)-

Molecular Formula:	C₁₈H₂₃BrCl₂N₂O	Molecular Weight:	434.198020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZSFLAWLESSEMN-UHFFFAOYSA-M

105892-06-6

[3-(2-chloroanilino)-2-hydroxypropyl]-dimethyl-propan-2-ylazanium;iodide (1 supplier)

IUPAC Name: [3-(2-chloroanilino)-2-hydroxypropyl]-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 105892-04-4
Synonyms: dl-(N-Isopropyl-N,N-dimethylamino)-3-(2-chlorophenylamino)propan-2-ol iodide, 1-Propanaminium, 3-((2-chlorophenyl)amino)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-, iodide, (+-)-, AC1MI8P9, AGN-PC-0KOP95, LS-119573, [3-(2-chloroanilino)-2-hydroxypropyl]-dimethyl-propan-2-ylazanium iodide

Molecular Formula:	C₁₄H₂₄ClIN₂O	Molecular Weight:	398.710630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJIKMKFFXVMORU-UHFFFAOYSA-M

105892-04-4

[3-(2-Chloroethoxy)phenyl]amine hydrochloride (4 suppliers)

IUPAC Name: 3-(2-chloroethoxy)aniline;hydrochloride | CAS Registry Number: 1609407-46-6

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEDGKBYIEJMRKD-UHFFFAOYSA-N

1609407-46-6

[3-(2-chloroethylcarbamoyloxy)-2,4-dimethylpentyl] N-(2-chloroethyl)carbamate (1 supplier)

IUPAC Name: [3-(2-chloroethylcarbamoyloxy)-2,4-dimethylpentyl] N-(2-chloroethyl)carbamate | CAS Registry Number: 25648-67-3
Synonyms: 2,4-dimethylpentane-1,3-diyl bis[(2-chloroethyl)carbamate], (2-Chloroethyl)carbamic acid 2-methyl-2-propyltrimethylene ester, Carbamic acid, (2-chloroethyl)-, 2-methyl-2-propyltrimethylene ester, AC1L4UDN, AC1Q62QX, AGN-PC-0JN5N6, CTK4F6197, AR-1D3735, AG-J-43899, LS-49141, 1,3-Propanediol,2-methyl-2-propyl-, bis[(2-chloroethyl)carbamate] (8CI), Carbamic acid,(2-chloroethyl)-, 2-methyl-2-propyltrimethylene ester (8CI)

Molecular Formula:	C₁₃H₂₄Cl₂N₂O₄	Molecular Weight:	343.246660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQPXUQSWNNJBIB-UHFFFAOYSA-N

25648-67-3

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