1-(4-((2-Aminoethyl)amino)quinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride,1-(4-((2-Bromo-5-methoxybenzyl)oxy)-3-fluorophenyl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133401 to 133450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-((2-Aminoethyl)amino)quinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(2-aminoethylamino)quinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956371-45-1
Synonyms: AKOS027333093, 1-(4-((2-AMINOETHYL)AMINO)QUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₃H₁₃ClF₃N₃O	Molecular Weight:	319.712 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MIAKQJACQKFHNT-UHFFFAOYSA-N

1956371-45-1

1-(4-((2-Bromo-5-methoxybenzyl)oxy)-3-fluorophenyl)ethanone (1 supplier)

1-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)PYRROLIDIN-2-ONE,2HBR (1 supplier)

IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one;dihydrobromide | CAS Registry Number: 106976-62-9
Synonyms: BR 401 dihydrobromide, 1-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidinone dihydrobromide, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-, dihydrobromide, AC1MI99Y, 106976-61-8 (Parent), LS-138640, 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one dihydrobromide

Molecular Formula:	C₁₁H₁₉Br₃N₂O	Molecular Weight:	434.993360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPGAMTMQSVTNGA-UHFFFAOYSA-N

106976-62-9

1-(4-((2-Chloroallyl)oxy)phenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2-chloroprop-2-enoxy)phenyl]ethanone | CAS Registry Number: 1016723-17-3
Synonyms: 1-{4-[(2-chloroprop-2-en-1-yl)oxy]phenyl}ethan-1-one, 1-(4-[(2-chloroprop-2-en-1-yl)oxy]phenyl)ethan-1-one, 1-[4-(2-chloroprop-2-enoxy)phenyl]ethanone, ZINC19424595, AKOS000168520, CS-0250569, EN300-51389, J-000470, Z54669971

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMELEHAOVKUUIN-UHFFFAOYSA-N

1016723-17-3

1-(4-((2-CHLOROETHYL)METHYLAMINO)-2-BUTYNYL)-2-PYRROLIDINONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[4-(ethylamino)phenyl]propanoic acid | CAS Registry Number: 39718-85-9
Synonyms: 2-[4-(ethylamino)phenyl]propanoic acid, BRN 2366736, 2-(p-Ethylaminophenyl)propionic acid, 2-(4-Ethylaminophenyl)propionic acid, Propionic acid, 2-(4-(ethylamino)phenyl)-, Acide (ethylamino-4 phenyl)-2 propionique [French], AC1Q5RSF, SureCN11798756, AC1L53I5, CTK4I1767, AR-1D6936, AG-J-17542, Acide (ethylamino-4 phenyl)-2 propionique, LS-124680

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCFDXRZHCSBUSY-UHFFFAOYSA-N

39718-85-9

1-(4-((2-Chloropyridin-4-yl)methyl)azepan-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[(2-chloropyridin-4-yl)methyl]azepan-1-yl]ethanone | CAS Registry Number: 1316218-25-3
Synonyms: 1-{4-[(2-chloropyridin-4-yl)methyl]azepan-1-yl}ethanone, AKOS015921927, CCG-211666, 1-[4-(2-Chloro-pyridin-4-ylmethyl)-azepan-1-yl]-ethanone

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXTYPHZMSJDJKC-UHFFFAOYSA-N

1316218-25-3

1-(4-((2-Chloropyridin-4-yl)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(2-chloropyridin-4-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316217-97-6
Synonyms: 1-{4-[(2-chloropyridin-4-yl)methyl]piperidin-1-yl}ethanone, ZINC72343889, AKOS015921823, CCG-209694, 1-[4-(2-Chloro-pyridin-4-ylmethyl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOANGECMGDLMPH-UHFFFAOYSA-N

1316217-97-6

1-(4-((2-Chlorothiazol-5-yl)methoxy)phenyl)ethanone (3 suppliers)

1-(4-((2-cyclopropylpyriMidin-5-yl)oxy)phenyl)-N-MethylMethanaMine (0 suppliers)

1030379-95-3

1-(4-((2-Hydroxyethoxy)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethoxymethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353980-22-9
Synonyms: 1-[4-(2-Hydroxy-ethoxymethyl)-piperidin-1-yl]-ethanone, ZINC79390572, AKOS023813261, AM94379, KB-10847, 1-[4-(2-Hydroxy-ethoxymethyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUTOZFLWAJGOIA-UHFFFAOYSA-N

1353980-22-9

1-(4-((2-Hydroxyethyl)(isopropyl)amino)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[2-hydroxyethyl(propan-2-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353966-89-8
Synonyms: 1-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-piperidin-1-yl}-ethanone, ZINC79405417, AKOS027387976, AM93566, KB-10947, 1-{4-[(2-Hydroxyethyl)isopropylamino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJQAZLBRMHDRMB-UHFFFAOYSA-N

1353966-89-8

1-(4-((2-Hydroxyethyl)(methyl)amino)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-54-5
Synonyms: 1-{4-[(2-Hydroxy-ethyl)-methyl-amino]-piperidin-1-yl}-ethanone, SCHEMBL13207157, ZINC79405287, AKOS023813006, AM93943, KB-10948, 1-{4-[(2-Hydroxyethyl)methylamino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKBAXEDFDIVQPC-UHFFFAOYSA-N

1353974-54-5

1-(4-((2-Hydroxyethyl)amino)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1152876-71-5
Synonyms: 1-[4-(2-Hydroxy-ethylamino)-piperidin-1-yl]-ethanone, SCHEMBL11897006, ZINC34994547, AKOS009004583, AM90701, KB-10852, 1-[4-(2-hydroxyethylamino)piperidin-1-yl]ethanone, Ethanone,1-[4-[(2-hydroxyethyl)amino]-1-piperidinyl]-, Ethanone, 1-[4-[(2-hydroxyethyl)amino]-1-piperidinyl]-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFARXOWELYEIOV-UHFFFAOYSA-N

1152876-71-5

1-(4-((2-Morpholinoethyl)amino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 887445-59-2
Synonyms: 1-[4-(2-MORPHOLIN-4-YL-ETHYLAMINO)-PIPERIDIN-1-YL]-ETHANONE, 1-acetyl-N-(2-morpholin-4-ylethyl)piperidin-4-amine, 1-(4-{[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)ethanone, MixCom3_000096, Peakdale1_003003, AC1N8JQ8, CTK6A0405, MolPort-000-180-434, ALBB-006473, ZX-AN006187, 2061AF, STK503943, ZINC19735749, AKOS000266130, MCULE-2637300255, SEL10206491, TR-045696, R7793, ST50400427, 1-acetyl-4-[(2-morpholin-4-ylethyl)amino]piperidine

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNHKBVBCZLOYLR-UHFFFAOYSA-N

887445-59-2

1-(4-((2-Oxopyridin-1(2H)-yl)methyl)benzyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[[4-[(2-oxopyridin-1-yl)methyl]phenyl]methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1638983-14-8
Synonyms: 1-({4-[(2-oxopyridin-1-yl)methyl]phenyl}methyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid, 1-[4-(2-oxo-2H-pyridin-1-ylmethyl)-benzyl]-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid, SCHEMBL16247002

Molecular Formula:	C₁₈H₁₄F₃N₃O₃	Molecular Weight:	377.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVUGVZJMKMGPPT-UHFFFAOYSA-N

1638983-14-8

1-(4-((2R,5R)-2,5-bis(4-chloro-2-fluoro-5-nitrophenyl)pyrrolidin-1-yl)-2,6-difluorophenyl)-4-(4-fluorophenyl)piperidine (0 suppliers)

1332356-86-1

1-(4-((3'-Chloro-6-methoxy-[1,1'-biphenyl]-3-yl)methyl)phenyl)urea (8 suppliers)

IUPAC Name: [4-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]phenyl]urea | CAS Registry Number: 1155877-97-6
Synonyms: SureCN3466522, UNII-4T436CO8BT, NCGC00345018-01, AK136191, D-159687, Urea, N-(4-((3'-chloro-6-methoxy(1,1'-biphenyl)-3-yl)methyl)phenyl)-

Molecular Formula:	C₂₁H₁₉ClN₂O₂	Molecular Weight:	366.840760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJJLUTWHJUDZFP-UHFFFAOYSA-N

1155877-97-6

1-(4-((3,4-dichlorobenzyl)sulfonyl)phenyl)ethanone (1 supplier)

1057670-70-8

1-(4-((3,5-di-tert-butyl-4-hydroxybenzylidene)amino)phenyl)ethanone (1 supplier)

326887-11-0

1-(4-((3,5-Dimethylisoxazol-4-yl)methoxy)phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanone | CAS Registry Number: 163658-14-8
Synonyms: 1-{4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl}ethanone, 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanone, CHEMBL3262776, SCHEMBL16771569, ZINC87775, AKOS001053544, CS-0282916, EU-0009067, VU0060964-1, AF-399/15335341, Z26338411, 1-{4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl}ethanone

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFDGUZHAGIATHW-UHFFFAOYSA-N

163658-14-8

1-(4-((3-((4-amino-9,10-dioxo-3-sulfo-9,10-dihydroanthracen-1-yl)amino)-2,4,6-trimethyl-5-sulfophenyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)-3-sulfopyridin-1-ium chloride (0 suppliers)

100833-93-0

1-(4-((3-(Diethylamino)propyl)amino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-[3-(diethylamino)propylamino]piperidin-1-yl]ethanone | CAS Registry Number: 1119450-05-3
Synonyms: N'-(1-acetylpiperidin-4-yl)-N,N-diethylpropane-1,3-diamine, 1-(4-{[3-(diethylamino)propyl]amino}piperidin-1-yl)ethanone, CTK6E8233, MolPort-006-067-364, ALBB-006468, ZX-AN006182, IMED90606211, STK503938, ZINC32917413, AKOS000265634, MCULE-6498328032, T2157, n-(1-acetylpiperidin-4-yl)-n,n-diethylpropane-1,3-diamine

Molecular Formula:	C₁₄H₂₉N₃O	Molecular Weight:	255.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKMUVZXDDZGWQW-UHFFFAOYSA-N

1119450-05-3

1-(4-((3-(dimethylcarbamoyl)pyridin-4-yl)disulfanyl)pentanoyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid (7 suppliers)

IUPAC Name: 1-[4-[[3-(dimethylcarbamoyl)pyridin-4-yl]disulfanyl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 663599-11-9
Synonyms: AKOS027257172, AK209976

Molecular Formula:	C₁₇H₂₁N₃O₈S₃	Molecular Weight:	491.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BZNFRACCQKDBEB-UHFFFAOYSA-N

663599-11-9

1-(4-((3-Amino-5-chloropyrazin-2-yl)thio)-3,3-difluoroindolin-1-yl)ethan-1-one (2 suppliers)

2169224-36-4

1-(4-((3-Aminopropyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(3-aminopropylamino)-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956376-62-7
Synonyms: AKOS027333094, 1-(4-((3-AMINOPROPYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₄H₁₄Cl₂F₃N₃O	Molecular Weight:	368.181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XFLVMKCDBTVPSB-UHFFFAOYSA-N

1956376-62-7

1-(4-((3-Aminopropyl)amino)quinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(3-aminopropylamino)quinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956332-18-5
Synonyms: AKOS027333205, 1-(4-((3-AMINOPROPYL)AMINO)QUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₄H₁₅ClF₃N₃O	Molecular Weight:	333.739 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QEFMXPIISOAAJW-UHFFFAOYSA-N

1956332-18-5

1-(4-((3-bromophenyl)amino)quinazolin-6-yl)-3-(2-chloroethyl)-1-methylurea (1 supplier)

898910-47-9

1-(4-((3-bromophenyl)amino)quinazolin-6-yl)-3-(2-chloroethyl)urea (1 supplier)

898910-45-7

1-(4-((3-Bromophenyl)amino)quizolin-6-yl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[4-(3-bromoanilino)quinazolin-6-yl]pyrrolidin-2-one | CAS Registry Number: 1956332-19-6
Synonyms: 1-(4-((3-BROMOPHENYL)AMINO)QUINAZOLIN-6-YL)PYRROLIDIN-2-ONE, AKOS027332705

Molecular Formula:	C₁₈H₁₅BrN₄O	Molecular Weight:	383.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEBOZXGDBQYOSV-UHFFFAOYSA-N

1956332-19-6

1-(4-((3-Chloro-2-thienyl)carbonyl)-3-isoxazolyl)-1-ethanone (0 suppliers)

1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one (6 suppliers)

2190490-31-2

1-(4-((3-chlorobenzyl)sulfonyl)phenyl)ethanone (1 supplier)

1057670-69-5

1-(4-((3-Chloropyrazin-2-yl)methyl)azepan-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl]ethanone | CAS Registry Number: 1316218-46-8
Synonyms: 1-{4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl}ethanone, AKOS015921929, CCG-211647, 1-[4-(3-Chloro-pyrazin-2-ylmethyl)-azepan-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAMOJTRMHIHCIH-UHFFFAOYSA-N

1316218-46-8

1-(4-((3-Ethoxypropyl)amino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-ethoxypropylamino)piperidin-1-yl]ethanone | CAS Registry Number: 897772-26-8
Synonyms: 1-acetyl-N-(3-ethoxypropyl)piperidin-4-amine, 1-[4-(3-ethoxypropylamino)piperidin-1-yl]ethanone, 1-{4-[(3-ethoxypropyl)amino]piperidin-1-yl}ethanone, AC1N90RK, CTK6G3810, MolPort-006-067-362, ALBB-006462, ZINC3028960, ZX-AN006179, STK503932, AKOS000265618, MCULE-7599900673, BC4131392, TR-059089

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDWRRYWYDLJVHD-UHFFFAOYSA-N

897772-26-8

1-(4-((3-Isopropoxypropyl)amino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-propan-2-yloxypropylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1119452-88-8
Synonyms: 1-acetyl-N-(3-isopropoxypropyl)piperidin-4-amine, 1-{4-[(3-isopropoxypropyl)amino]piperidin-1-yl}ethanone, CTK6B1076, MolPort-006-067-360, ALBB-006460, ZX-AN006178, IMED90615778, STK503931, ZINC32917399, AKOS000265826, MCULE-9106443434, TR-059087, 1-[4-(3-propan-2-yloxypropylamino)piperidin-1-yl]ethanone, 1-(4-{[3-(propan-2-yloxy)propyl]amino}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJBGNPSVQUTSKJ-UHFFFAOYSA-N

1119452-88-8

1-(4-((3-Morpholinopropyl)amino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-morpholin-4-ylpropylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1119450-06-4
Synonyms: 1-acetyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine, 1-(4-{[3-(morpholin-4-yl)propyl]amino}piperidin-1-yl)ethanone, CTK6A0404, MolPort-006-067-367, ALBB-006471, ZX-AN006185, STK503941, ZINC32917418, AKOS000266119, MCULE-7165859996, TR-059097, T2160

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZYZRTXTLTXIAR-UHFFFAOYSA-N

1119450-06-4

1-(4-((3-Nitropyridin-2-yl)oxy)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(3-nitropyridin-2-yl)oxyphenyl]ethanone | CAS Registry Number: 1415719-62-8
Synonyms: 1-{4-[(3-nitropyridin-2-yl)oxy]phenyl}ethanone, 1-(4-[(3-Nitropyridin-2-yl)oxy]phenyl)ethanone, MolPort-023-335-655, ALBB-022535, ZINC7185684, ZX-AN038120, AKOS015997987, T5503, ethanone, 1-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]-

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUTWCIMUKXSNMF-UHFFFAOYSA-N

1415719-62-8

1-(4-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)phenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]phenyl]ethanone | CAS Registry Number: 2724208-41-5
Synonyms: 1-(4-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)phenyl)ethanone, MFCD28101492, AKOS037643673, AS-2990, 1-(4-[(1S,2S,6R,8S)-2,9,9-Trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0(2,6)]decan-4-yl]phenyl)ethan-1-one, 1-[4-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]phenyl]ethanone, 1-{4-[(1S,2S,6R,8S)-2,9,9-Trimethyl-3,5-dioxa-4-boratricyclo-[6.1.1.0(2),6]decan-4-yl]phenyl}ethan-1-one, 1-{4-[(1S,2S,6R,8S)-2,9,9-Trimethyl-3,5-dioxa-4-boratricyclo-[6.1.1.0?,6]decan-4-yl]phenyl}ethan-1-one, 1-{4-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]phenyl}ethan-1-one

Molecular Formula:	C₁₈H₂₃BO₃	Molecular Weight:	298.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVMKMUXPGMCSKS-SCNOPHJPSA-N

2724208-41-5

1-(4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)phenyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-[4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phenyl]pyrazole | CAS Registry Number: 1820814-52-5
Synonyms: 1-{4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phenyl}-1H-pyrazole, ZINC498035834, CC1(OB(OC1(C)C)CC1=CC=C(C=C1)N1N=CC=C1)C

Molecular Formula:	C₁₆H₂₁BN₂O₂	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRSQAMBBRICTOF-UHFFFAOYSA-N

1820814-52-5

1-(4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)piperidin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidin-1-yl]ethanone | CAS Registry Number: 2246762-71-8
Synonyms: 1-[4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-1-piperidyl]ethanone

Molecular Formula:	C₁₄H₂₄BNO₃	Molecular Weight:	265.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPIDKVQKLMDEJF-UHFFFAOYSA-N

2246762-71-8

1-(4-((4,6-DIMETHYL-PYRIMIDIN-2-YL)THIO)BUTYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-(4-pyridin-1-ium-1-ylbutylsulfanyl)pyrimidine bromide | CAS Registry Number: 90094-30-7
Synonyms: LS-132469, 1-(4-((4,6-Dimethyl-2-pyrimidinyl)thio)butyl)pyridinium bromide, Pyridinium, 1-(4-((4,6-dimethyl-2-pyrimidinyl)thio)butyl)-, bromide

Molecular Formula:	C₁₅H₂₀BrN₃S	Molecular Weight:	354.308400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIQPXVKQSDQCHL-UHFFFAOYSA-M

90094-30-7

1-(4-((4-((3,4-dichloro-2-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)oxy)-1-piperidinyl)-2-propen-1-one (13 suppliers)

IUPAC Name: 1-[4-[4-(3,4-dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1092364-38-9
Synonyms: Poziotinib, UNII-OEI6OOU6IK, SureCN3391764, HM-78136B, KB-144331

Molecular Formula:	C₂₃H₂₁Cl₂FN₄O₃	Molecular Weight:	491.342243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPFWVDIFUFFKJU-UHFFFAOYSA-N

1092364-38-9

1-(4-((4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)amino)piperidin-1-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]amino]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1687759-20-1
Synonyms: N6-(1-acryloylpiperidin-4-yl)-N4-(3-chloro-4-fluorophenyl)-7-methoxyquinazoline-4,6-diamine, SCHEMBL17950833, AMY6591, BDBM330400, US9725439, 2, A1-24390

Molecular Formula:	C₂₃H₂₃ClFN₅O₂	Molecular Weight:	455.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LCMWDJWASCJFQB-UHFFFAOYSA-N

1687759-20-1

1-(4-((4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)amino)quinazolin-6-yl)-3-(1-hydroxy-2-methylpropan-2-yl)thiourea (3 suppliers)

IUPAC Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-[4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]quinazolin-6-yl]thiourea | CAS Registry Number: 1429755-58-7
Synonyms: 1-(4-((4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)amino)quinazolin-6-yl)-3-(1-hydroxy-2-methylpropan-2-yl)thiourea, SCHEMBL14861726, 1-(1-hydroxy-2-methylpropan-2-yl)-3-[4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]quinazolin-6-yl]thiourea

Molecular Formula:	C₂₆H₂₆N₈O₂S	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HZCZAJGNAXZBTF-UHFFFAOYSA-N

1429755-58-7

1-(4-((4-(2,3-dimethylphenyl)piperazin-1-yl)sulfonyl)phenyl)ethanone (1 supplier)

850236-95-2

1-(4-((4-(4-CHLOROPHENOXY)PHENYL)METHYL)-THIAZOL-2-YL)PIPERAZINE DIHYDR OCHLORIDE (3 suppliers)

IUPAC Name: 4-[[4-(4-chlorophenoxy)phenyl]methyl]-2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 73553-71-6
Synonyms: 1-(4-((4-(4-Chlorophenoxy)phenyl)methyl)-2-thiazolyl)piperazine dihydrochloride, AG-G-91070, ((p-Chlorophenoxy-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate [French], Piperazine, 1-(4-((4-(4-chlorophenoxy)phenyl)methyl)-2-thiazolyl)-, dihydrochloride, AC1MHQWF, CTK5D8198, LS-111194, ((p-Chlorophenoxy-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate, 4-[[4-(4-chlorophenoxy)phenyl]methyl]-2-piperazin-1-yl-1,3-thiazole dihydrochloride, Piperazine,1-[4-[[4-(4-chlorophenoxy)phenyl]methyl]-2-thiazolyl]-, dihydrochloride (9CI), Piperazine,1-[4-[[4-(4-chlorophenoxy)phenyl]methyl]-2-thiazolyl]-, hydrochloride (1:2)

Molecular Formula:	C₂₀H₂₂Cl₃N₃OS	Molecular Weight:	458.832180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MOYGMDXEEFUDBH-UHFFFAOYSA-N

73553-71-6

1-(4-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidin-1-yl)ethan-1-one (1 supplier)

2098017-64-0

1-(4-((4-(Bromomethyl)benzyl)oxy)-3-chloro-2-hydroxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[[4-(bromomethyl)phenyl]methoxy]-3-chloro-2-hydroxyphenyl]ethanone | CAS Registry Number: 888968-66-9
Synonyms: SCHEMBL480927, MolPort-035-688-998, ONWVGXSFUSIIBL-UHFFFAOYSA-N, AKOS024261203, AK155693, AJ-141976, 1-(4-(4-(bromomethyl)benzyloxy)-3-chloro-2-hydroxyphenyl)ethanone, 1-[4-(4-bromomethyl-benzyloxy)-3-chloro-2-hydroxy-phenyl]-ethanone

Molecular Formula:	C₁₆H₁₄BrClO₃	Molecular Weight:	369.637560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONWVGXSFUSIIBL-UHFFFAOYSA-N

888968-66-9

1-(4-((4-(diethylamino)benzylidene)amino)phenyl)ethanone (1 supplier)

326886-37-7

1-(4-((4-(dimethylamino)-3-nitrobenzylidene)amino)phenyl)ethanone (1 supplier)

326886-38-8

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