[2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]amine hydrochloride,[2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

183451 to 183500 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 937666-44-9
Synonyms: {2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride, MolPort-030-086-295, AKOS025392442, BS-3163, AK186168

Molecular Formula:	C₁₀H₁₁BrClN₃O	Molecular Weight:	304.572 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBXQGLXFNQTZMJ-UHFFFAOYSA-N

937666-44-9

[2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] Acetate (0 suppliers)

IUPAC Name: [2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] acetate | CAS Registry Number: 59873-20-0
Synonyms: NSC293831, AC1L6VYM, NSC-293831, [2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] acetate

Molecular Formula:	C₂₅H₂₁FO₃	Molecular Weight:	388.430843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCAVHUOJFTWOEM-UHFFFAOYSA-N

59873-20-0

[2-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-D-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate] (1:1) (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate | CAS Registry Number: 20196-67-2
Synonyms: Glucosinalbin, 19253-84-0, Glucosinalbate, 4-Hydroxybenzyl glucosinolate, DTXSID90430594

Molecular Formula:	C₁₄H₁₉NO₁₀S₂	Molecular Weight:	425.423 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WWBNBPSEKLOHJU-BXLHIMNRSA-N

20196-67-2

[2-[3-(4-Methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]amine hydrochloride (5 suppliers)

IUPAC Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1185298-11-6
Synonyms: {2-[3-(4-METHYLPHENYL)-1H-1,2,4-TRIAZOL-5-YL]-ETHYL}AMINE HYDROCHLORIDE, CTK7E7343, MolPort-006-705-323, 0312AD, MFCD12028359, AKOS015844500, AK470534, HE186279, TR-061344, 2-(3-(p-Tolyl)-1H-1,2,4-triazol-5-yl)ethanamine hydrochloride, 2-[5-(4-methylphenyl)-2H-1,2,4-triazol-3-yl]ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₄	Molecular Weight:	238.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRPQHNANBCPEGB-UHFFFAOYSA-N

1185298-11-6

[2-[3-(dimethylamino)-3-oxopropyl]sulfanylphenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [2-[3-(dimethylamino)-3-oxopropyl]sulfanylphenyl] N-methylcarbamate | CAS Registry Number: 52174-10-4
Synonyms: BRN 2297048, N,N-Dimethyl-3-((2-(((methylamino)carbonyl)oxy)phenyl)thio)propanamide, Propanamide, N,N-dimethyl-3-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, AGN-PC-0KO9SB, AC1MI90Y, LS-119211, [2-[2-(dimethylcarbamoyl)ethylsulfanyl]phenyl] N-methylcarbamate

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXNNAWYVHWJGNE-UHFFFAOYSA-N

52174-10-4

[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate (0 suppliers)

IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate | CAS Registry Number: 6579-06-2
Synonyms: AC1NQ833

Molecular Formula:	C₂₄H₂₅N₃O₆S₂	Molecular Weight:	515.601800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NDRCDRVXPJODNM-UHFFFAOYSA-N

6579-06-2

[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] oxolane-2-carboxylate (1 supplier)

IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] oxolane-2-carboxylate | CAS Registry Number: 5449-27-4
Synonyms: AC1NQ3DC, DTXSID90410513, MolPort-004-265-536, MCULE-1694901855, Z25084581, {[3-(dimethylsulfamoyl)phenyl]carbamoyl}methyl oxolane-2-carboxylate, 2-[3-(Dimethylsulfamoyl)anilino]-2-oxoethyl oxolane-2-carboxylate, 730968-33-9

Molecular Formula:	C₁₅H₂₀N₂O₆S	Molecular Weight:	356.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MITCDTSVZZWIOU-UHFFFAOYSA-N

5449-27-4

[2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate (2 suppliers)

IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 12318-71-7
Synonyms: thiamin diphosphate, thiamine diphosphate, thiamin pyrophosphate, Thiamine pyrophosphate, thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl-, inner salt, |A-neurox, EINECS 205-230-7, AC1L1KCE, 136-09-4, 154-87-0, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)-, hydroxide, inner salt, P,P'-dioxide, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, AC1Q22IE, CHEBI:45931, AR-1L6710, DB01987, 2-(3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methyl-1,3-thiazoniol-5-yl)ethyl dihydrogen diphosphate

Molecular Formula:	C₁₂H₁₈N₄O₇P₂S	Molecular Weight:	424.306444 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AYEKOFBPNLCAJY-UHFFFAOYSA-N

12318-71-7

[2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide (2 suppliers)

IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium;diiodide | CAS Registry Number: 103133-38-6
Synonyms: IEM-269, (m-Phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), AMMONIUM, (m-PHENYLENEBIS(IMINOCARBONYLMETHYLENE))BIS(DIETHYLMETHYL-, DIIODIDE, AC1L1RU8, LS-18854, 2,2'-(benzene-1,3-diyldiimino)bis(N,N-diethyl-N-methyl-2-oxoethanaminium) diiodide

Molecular Formula:	C₂₀H₃₆I₂N₄O₂	Molecular Weight:	618.334380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUKLTGNHXLPNQH-UHFFFAOYSA-N

103133-38-6

[2-[3-[bis(2-chloroethyl)amino]phenyl]-1-carboxyethyl]azanium;chloride (1 supplier)

IUPAC Name: [2-[3-[bis(2-chloroethyl)amino]phenyl]-1-carboxyethyl]azanium;chloride | CAS Registry Number: 4213-34-7
Synonyms: meta-Phenylalanine mustard, NCS-27381, 3-(m-(Bis(beta-chloroethyl)amino)phenyl)-D,L-alanine hydrochloride, ALANINE, 3-(m-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, HYDROCHLORIDE, DL-, AC1L2FQE, AGN-PC-0JKF4S, LS-15882, [3-[3-[bis(2-chloroethyl)amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]azanium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUSOCJTVMIUIBY-UHFFFAOYSA-N

4213-34-7

[2-[3-Methoxy-4-(phenylmethoxy)phenyl]-1-methylethyl]carbamic Acid Ethyl Ester (0 suppliers)

767254-88-6

[2-[3-methoxy-4-(pyridine-3-carbonyloxy)phenyl]-2-oxoethyl] Pyridine-3-carboxylate (0 suppliers)

IUPAC Name: [2-[3-methoxy-4-(pyridine-3-carbonyloxy)phenyl]-2-oxoethyl] pyridine-3-carboxylate | CAS Registry Number: 19767-90-9
Synonyms: BRN 0457681, alpha,4-Dinicotinoyloxy-3-methoxyacetophenone, 2-methoxy-4-{[(pyridin-3-ylcarbonyl)oxy]acetyl}phenyl pyridine-3-carboxylate, Nicotinic acid, diester with 2,4'-dihydroxy-3'-methoxyacetophenone, [2-[3-methoxy-4-(pyridine-3-carbonyloxy)phenyl]-2-oxoethyl] pyridine-3-carboxylate, AC1L4MHD, AGN-PC-0JN328, AC1Q62P1, AR-1E3079, LS-96545, 5-22-02-00070 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₆N₂O₆	Molecular Weight:	392.361540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LIBWKUORUVCMDA-UHFFFAOYSA-N

19767-90-9

[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanol (3 suppliers)

IUPAC Name: [2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanol | CAS Registry Number: 959582-07-1
Synonyms: {2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanol, 1Z-0832, (2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)methanol, {2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl}methanol, ZINC03883644, AC1MC8JM, C9H8F3N3OS, CTK8A3266, MolPort-009-194-248, ZINC3883644, 4505AF, SBB102645, AKOS005069944, MCULE-4387856104, RP14818, AJ-46834, AK123850, HE146828, TR-062974, methyltrifluoromethylpyrazolylthiazolylmethanol

Molecular Formula:	C₉H₈F₃N₃OS	Molecular Weight:	263.239530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WRCVSUNIPJDPEP-UHFFFAOYSA-N

959582-07-1

[2-[4-(1,1-Dimethylethyl)phenyl]-2-oxoethyl](4-methoxyphenyl)[1,2-phenylenebis[diphenylphosphine-κP]]palladium (0 suppliers)

727722-27-2

[2-[4-(1,1-Dimethylethyl)phenyl]-2-oxoethyl](4-methylphenyl)[1,2-phenylenebis[diphenylphosphine-κP]]palladium (0 suppliers)

727722-23-8

[2-[4-(1,1-Dimethylethyl)phenyl]-2-oxoethyl]phenyl[1,2-phenylenebis[diphenylphosphine-κP]]palladium (0 suppliers)

727722-22-7

[2-[4-(2-carboxyethyl)phenyl]-2-oxo-ethylidene]-imino-azanium (0 suppliers)

IUPAC Name: (Z)-1-[4-(2-carboxyethyl)phenyl]-2-diazonioethenolate | CAS Registry Number: 6333-80-8
Synonyms: NSC30905, NSC-30905

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZJDUFUHUNDMRX-YFHOEESVSA-N

6333-80-8

[2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl] 3,4-dichlorobenzoate (0 suppliers)

IUPAC Name: [2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl] 3,4-dichlorobenzoate | CAS Registry Number: 5721-79-9
Synonyms: 2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 3,4-dichlorobenzoate, AC1LUOLY, Oprea1_439646, MolPort-001-530-203, ZINC1839221, STK388669, ZINC01839221, AKOS003647450, MCULE-4923239031, ST50592948

Molecular Formula:	C₂₁H₁₂Cl₃NO₆	Molecular Weight:	480.682080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMIYQLZVRAOLOZ-UHFFFAOYSA-N

5721-79-9

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

IUPAC Name: 2-[4-(2-methoxyethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1201633-53-5
Synonyms: {2-[4-(2-methoxyethoxy)phenyl]ethyl}amine hydrochloride, 2-[4-(2-methoxyethoxy)phenyl]ethylamine, chloride, ARONIS23768, ARONIS023817, CTK7B3723, BBC/013, MolPort-006-710-738, ZX-AS004237, 0840AD, MFCD09809602, SBB080460, AKOS005111161, OR148997, BB0293279, TR-065739, ST45053152, 2-[4-(2-Methoxyethoxy)phenyl]ethanamine (HCl), 2-[4-(2-methoxyethoxy)phenyl]ethanamine hydrochloride, 1016760-18-1

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOCJGQXYTDYOSW-UHFFFAOYSA-N

1201633-53-5

[2-[4-(3-Methylbutoxy)phenyl]ethyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-[4-(3-methylbutoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1201633-54-6
Synonyms: {2-[4-(3-methylbutoxy)phenyl]ethyl}amine hydrochloride, 2-[4-(3-METHYLBUTOXY)PHENYL]ETHANAMINE HYDROCHLORIDE, 2-[4-(3-methylbutoxy)phenyl]ethylamine, chloride, 953905-37-8, ARONIS23748, ARONIS023839, CTK7E7502, DTXSID40657976, MolPort-006-710-716, BBB/1006, ZX-AS003332, ZX-CM007499, 0841AD, MFCD09733304, SBB079912, AKOS005110916, OR149007, BB0293298, KB-226991, TR-065743

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRTMYRQYOQNTLI-UHFFFAOYSA-N

1201633-54-6

[2-[4-(4-amino-4-oxobutyl)anilino]-2-oxoethyl] Methanesulfonate (0 suppliers)

IUPAC Name: [2-[4-(4-amino-4-oxobutyl)anilino]-2-oxoethyl] methanesulfonate | CAS Registry Number: 75873-82-4
Synonyms: 4-(p-Mesylglycolamidophenyl)butyramide, 4-((((Methylsulfonyl)oxy)acetyl)amino)benzenebutanamide, Benzenebutanamide, 4-((((methylsulfonyl)oxy)acetyl)amino)-, AC1MHWL9, CHEMBL56716, LS-29299, [2-[4-(4-amino-4-oxobutyl)anilino]-2-oxoethyl] methanesulfonate

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.357420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXIDVFBTSZXCKK-UHFFFAOYSA-N

75873-82-4

[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] Acetate (1 supplier)

IUPAC Name: [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] acetate | CAS Registry Number: 7497-71-4
Synonyms: NSC406809, AC1L88CH, ZINC1599476, NSC-406809, KB-280178, 2-(4'-Bromo-4-biphenylyl)-2-oxoethyl acetate, [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] acetate

Molecular Formula:	C₁₆H₁₃BrO₃	Molecular Weight:	333.176620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQLAHGCUKOVRAW-UHFFFAOYSA-N

7497-71-4

[2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] Acetate (0 suppliers)

IUPAC Name: [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] acetate | CAS Registry Number: 134098-69-4
Synonyms: AGN-PC-0JNFBC, AC1L44X5, CHEMBL431078, [2-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propan-2-yl]-3,5-dimethyl-phenyl] Acetate, [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] acetate

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYXBEHNBDPFBIF-UHFFFAOYSA-N

134098-69-4

[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate (0 suppliers)

IUPAC Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate | CAS Registry Number: 5594-44-5
Synonyms: AC1NPNP1, MCULE-5477675511

Molecular Formula:	C₂₉H₂₈N₄O₃S	Molecular Weight:	512.622620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQVUCWJUEZDXGI-UHFFFAOYSA-N

5594-44-5

[2-[4-(AMINOSULFONYL)PHENYL]ETHYL]CARBAMIC ACID ETHYL ESTER , (5 suppliers)

IUPAC Name: ethyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate | CAS Registry Number: 192118-08-4
Synonyms: ST087258, Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate, ethyl [2-(4-sulfamoylphenyl)ethyl]carbamate, ZINC04727638, AC1NRUB0, UNII-Y5ZP6BYQ3Z, CTK0A2048, MolPort-002-736-942, STK664738, AKOS003395955, MCULE-2128881528, FT-0662063, ethyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate, ethoxy-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide, A3867/0164302, [2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid Ethyl Ester, Carbamic acid, [2-[4-(aminosulfonyl)phenyl]ethyl]-, ethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOZIYFMAJSPBLQ-UHFFFAOYSA-N

192118-08-4

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate (0 suppliers)

IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate | CAS Registry Number: 5481-05-0
Synonyms: T5217820, AC1M7H3V, MolPort-004-033-006, ZINC3302404, ZINC03302404, AKOS007966689, MCULE-2286716318

Molecular Formula:	C₂₃H₁₇F₂NO₅	Molecular Weight:	425.381586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COIVMONECOCZAE-UHFFFAOYSA-N

5481-05-0

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-chloro-2-nitrobenzoate (0 suppliers)

IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-chloro-2-nitrobenzoate | CAS Registry Number: 5364-10-3
Synonyms: T0514-1977, ZINC03271377, AC1M5Y3Y, MolPort-004-013-795, ZINC3271377, MCULE-3163121223

Molecular Formula:	C₁₆H₁₁ClF₂N₂O₆	Molecular Weight:	400.718146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: USESSCZIKUBHEL-UHFFFAOYSA-N

5364-10-3

[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate (0 suppliers)

IUPAC Name: [2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 6554-95-6
Synonyms: MLS000536078, SMR000155390, T0505-6671, AC1M5R5H, Oprea1_141978, MLS001332715, CHEMBL1492553, BDBM41034, cid_2334575, MolPort-005-902-393, HMS2386K10, ZINC3215949, AKOS007949635, MCULE-5085730182, 2-(2,3,4-trichlorophenyl)cinchoninic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester, [2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate, 2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester

Molecular Formula:	C₂₇H₂₀Cl₃N₃O₅	Molecular Weight:	572.823800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXEPXCUKAUZLHW-UHFFFAOYSA-N

6554-95-6

[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]METHANOL (4 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol | CAS Registry Number: 857284-25-4
Synonyms: {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol, [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol, ZINC04277410, AC1OGC83, SureCN12151145, CTK5F5672, MolPort-000-143-366, SBB102161, AG-H-45593, CC46009, 2-(4-Trifluoromethylphenyl)thiazole-4-methanol, 4-Thiazolemethanol,2-[4-(trifluoromethyl)phenyl]-, I14-92774, {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methan-1-ol

Molecular Formula:	C₁₁H₈F₃NOS	Molecular Weight:	259.247530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXSRKDWWLYYTMN-UHFFFAOYSA-N

857284-25-4

[2-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]-HYDRAZINE SULFATE (1 supplier)

[2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutyl] pyridine-3-carboxylate hydrochloride (1 supplier)

IUPAC Name: [2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutyl] pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 71548-84-0
Synonyms: Sgd 167-75, 3-Pyridinecarboxylic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutyl ester, hydrochloride, (+-)-, AC1MHNVH, KB-278127, LS-130790

Molecular Formula:	C₂₄H₂₅Cl₂NO₃	Molecular Weight:	446.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMMGKNKSUIMPJP-UHFFFAOYSA-N

71548-84-0

[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxymethyl 2,2-dimethylpropanoate (0 suppliers)

IUPAC Name: [2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 57081-42-2
Synonyms: BRN 2020328, Sgd 151-74, (((4-((4-Chlorophenyl)methyl)phenoxy)acetyl)oxy)methyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, (((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)methyl ester, AC1MIH5D, SCHEMBL11467718, LVKJINIFSYMHOA-UHFFFAOYSA-N, LS-121407, 4-(4'-Chlorobenzyl)-phenoxy acetic acid-(pivaloyloxymethyl)ester

Molecular Formula:	C₂₁H₂₃ClO₅	Molecular Weight:	390.857320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVKJINIFSYMHOA-UHFFFAOYSA-N

57081-42-2

[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetyl Chloride (2 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetyl chloride | CAS Registry Number: 776284-33-4

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₂	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRMCCUMBKXPXBG-UHFFFAOYSA-N

776284-33-4

[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetyl Chloride Dihydrochloride (1 supplier)

324047-28-1

[2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;dichloride (0 suppliers)

IUPAC Name: [2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;dichloride | CAS Registry Number: 80010-52-2
Synonyms: OR075918, (3-{ETHYL[3-METHYL-4-(2-{4-[2-(TRIMETHYLAMMONIO)ACETYL]PHENYL}DIAZEN-1-YL)PHENYL]AMINO}-2-HYDROXYPROPYL)TRIMETHYLAZANIUM DICHLORIDE, Benzeneethanaminium, 4-((4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)azo)-N,N,N-trimethyl-beta-oxo-, dichloride, Benzeneethanaminium, 4-(2-(4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)diazenyl)-N,N,N-trimethyl-beta-oxo-, chloride (1:2)

Molecular Formula:	C₂₆H₄₁Cl₂N₅O₂	Molecular Weight:	526.542040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVLAOHFGCNFBJL-UHFFFAOYSA-L

80010-52-2

[2-[4-[2-(5-bromopyridine-3-carbonyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 5-bromopyridine-3-carboxylate (1 supplier)

IUPAC Name: [2-[4-[2-(5-bromopyridine-3-carbonyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 5-bromopyridine-3-carboxylate | CAS Registry Number: 5351-99-5
Synonyms: T0510-7827, AC1NRFK0, DTXSID10412453, MolPort-009-592-381, AKOS001062363, ZINC103006147, MCULE-5638174557

Molecular Formula:	C₂₀H₁₈Br₂N₄O₆	Molecular Weight:	570.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CIDYIZUXLUTHBO-UHFFFAOYSA-N

5351-99-5

[2-[4-[4-[[2-(diethylazaniumyl)acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride (2 suppliers)

IUPAC Name: [2-[4-[4-[[2-(diethylazaniumyl)acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium;dichloride | CAS Registry Number: 103643-84-1
Synonyms: 2,2''-Bis(diethylamino)-4',4'''-biacetanilide dihydrochloride, 4',4'''-BIACETANILIDE, 2,2''-BIS(DIETHYLAMINO)-, DIHYDROCHLORIDE, AC1L1RXB, LS-43539, 2,2'-(biphenyl-4,4'-diyldiimino)bis(N,N-diethyl-2-oxoethanaminium) dichloride

Molecular Formula:	C₂₄H₃₆Cl₂N₄O₂	Molecular Weight:	483.474240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NUJBNRSMFYAOBY-UHFFFAOYSA-N

103643-84-1

[2-[4-[4-[2-[dimethyl(2-sulfanylethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethyl-(2-sulfanylethyl)azanium dibromide (3 suppliers)

IUPAC Name: [2-[4-[4-[2-[dimethyl(2-sulfanylethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethyl-(2-sulfanylethyl)azanium;dibromide | CAS Registry Number: 60872-42-6
Synonyms: Thio-seco-HC-3, 4,4'-Biphenylenebis(2-oxoethylenebis(thiodimethyl)ammonium) dibromide, Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis((2-mercaptoethyl)dimethyl-, dibromide, AC1L2A03, LS-16870

Molecular Formula:	C₂₄H₃₄Br₂N₂O₂S₂	Molecular Weight:	606.476960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSQNODLEDYBLTJ-UHFFFAOYSA-N

60872-42-6

[2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]-tert-butylazanium;chloride (0 suppliers)

IUPAC Name: [2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]-tert-butylazanium;chloride | CAS Registry Number: 95656-48-7
Synonyms: Broncholin, KF 868 (pharmaceutical), KF 868, PB-868, Mabuterol HCl, Mabuterol hydrochloride [JAN], (+-)-1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-(tert-butylamino)ethanol hydrochloride, 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride, 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol HCl, dl-4-Amino-alpha-(tert-butylamino)-3-chloro-5-(trifluoromethyl)phenethyl alcohol HCl, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, monohydrochloride, Phenethyl alcohol, 4-amino-alpha-(tert-butylamino)-3-chloro-5-(trifluoromethyl)-, monohydrochloride, (+-)-, AC1L24Y4, AN-40653, OR069274, OR281637, LS-103054, [2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]-tert-butylazanium chloride, [2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-ethyl]-tert-butyl-ammonium chloride, {2-[4-AMINO-3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXYETHYL}(TERT-BUTYL)AZANIUM CHLORIDE

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.203970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMCDXJOMPMIKGP-UHFFFAOYSA-N

95656-48-7

[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride (3 suppliers)

IUPAC Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-52-0
Synonyms: C 3074, 4'-Chloro-2-(diethylamino)-3'-trifluoromethylacetanilide, hydrochloride, Acetanilide, 4'-chloro-2-(diethylamino)-3'-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 4'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW3, LS-13784, [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride

Molecular Formula:	C₁₃H₁₇Cl₂F₃N₂O	Molecular Weight:	345.188090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGXGAHWSAWSKFR-UHFFFAOYSA-N

77966-52-0

[2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl benzoate (0 suppliers)

IUPAC Name: [2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl benzoate | CAS Registry Number: 62458-34-8
Synonyms: NSC302290, BOHLMANN K2687, AC1L70DN, NSC-302290, 10-Benzoyloxy-8,9-epoxythymol isobutyrate

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJLQUQYSVZGXDR-UHFFFAOYSA-N

62458-34-8

[2-[5-(2-benzoyloxy-1-hydroxy-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-ethyl] benzoate (1 supplier)

IUPAC Name: [2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate | CAS Registry Number: 51432-64-5
Synonyms: NSC226056, AC1L8KJU, AGN-PC-00L35I, CTK1H1046, NSC-226056, (2R)-2-[(4R,5R)-5-[(1R)-2-(benzoyloxy)-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl benzoate, [(2S)-2-[(4R,5R)-5-[(1S)-2-benzoyloxy-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate, [2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBBWGCYLZSQEET-UHFFFAOYSA-N

51432-64-5

[2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]methylamine (5 suppliers)

IUPAC Name: 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | CAS Registry Number: 785725-61-3
Synonyms: {2-[5-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-ETHYL}METHYLAMINE, {2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}methylamine, 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine, 2-(5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethanamine, CTK6I5606, MolPort-006-068-894, ALBB-009723, ZX-AN008583, 9739AE, MFCD12028386, SBB050074, STK506050, ZINC34928877, AKOS005172146, AK420896, HE170625, BC4380273, TR-061373, {2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRZMGVNRUPMCQF-UHFFFAOYSA-N

785725-61-3

[2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]methylamine (5 suppliers)

IUPAC Name: 2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | CAS Registry Number: 1142210-87-4
Synonyms: {2-[5-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-ETHYL}METHYLAMINE, {2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}methylamine, 2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine, 2-(5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethanamine, CTK6I5607, MolPort-006-068-896, ALBB-009725, ZX-AN008585, 9421AC, MFCD12028388, SBB050076, STK506052, ZINC34928880, AKOS005172148, AK420898, HE170626, BC4380278, TR-061375, {2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGRKRQBJDMVDIW-UHFFFAOYSA-N

1142210-87-4

[2-[5-(3-Chloro-phenyl)-2H-[1,2,4]triazol-3-yl]-phenyl]-(1H-indazol-6-ylmethyl)amine (0 suppliers)

[2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]methylamine (5 suppliers)

IUPAC Name: 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | CAS Registry Number: 1142210-85-2
Synonyms: {2-[5-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-ETHYL}METHYLAMINE, {2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}methylamine, 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine, 2-(5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethanamine, CTK6I5603, MolPort-006-068-895, ALBB-009724, ZX-AN008584, 9420AC, MFCD12028387, SBB050075, STK506051, ZINC34928878, AKOS005172147, MCULE-4390011425, AK420897, HE170627, BC4380276, TR-061374, {2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAFGVKAKENKLHZ-UHFFFAOYSA-N

1142210-85-2

[2-[5-cyano-2-[(2,4-dimethoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] Thiocyanate (0 suppliers)

IUPAC Name: [2-[5-cyano-2-[(2,4-dimethoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] thiocyanate | CAS Registry Number: 911826-05-6
Synonyms: SCHEMBL1265128, THI066, WEFUTXLXLCLWGK-UHFFFAOYSA-N, ZINC71973808, 4-(2,4-dimethoxybenzylamino)-3-(5 -nitro-4-thiocyanatopyrimidin-2-ylamino)benzonitrile, 4-(2,4-dimethoxybenzylamino)-3-(5-nitro-4-thiocyanatopyrimidin-2-ylamino)benzonitrile, Thiocyanic acid, 2-[[5-cyano-2-[[(2,4-dimethoxyphenyl)methyl]amino]phenyl]amino]-5-nitro-4-pyrimidinyl ester

Molecular Formula:	C₂₁H₁₇N₇O₄S	Molecular Weight:	463.469180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WEFUTXLXLCLWGK-UHFFFAOYSA-N

911826-05-6

[2-[5-cyano-2-[(4-methoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] Thiocyanate (0 suppliers)

IUPAC Name: [2-[5-cyano-2-[(4-methoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] thiocyanate | CAS Registry Number: 1263264-17-0
Synonyms: AGN-PC-0BEPRM, THI056, [2-[5-cyano-2-[(4-methoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] thiocyanate, Thiocyanic acid, 2-[[5-cyano-2-[[(4-methoxyphenyl)methyl]amino]phenyl]amino]-5-nitro-4-pyrimidinyl ester

Molecular Formula:	C₂₀H₁₅N₇O₃S	Molecular Weight:	433.443200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VQGUCEIMGUDZJA-UHFFFAOYSA-N

1263264-17-0

[2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride (2 suppliers)

IUPAC Name: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride | CAS Registry Number: 66967-72-4
Synonyms: AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N'-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride

Molecular Formula:	C₄₀H₈₀Cl₂N₄O₂	Molecular Weight:	719.994800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVKYVGYWKVHOJX-UHFFFAOYSA-N

66967-72-4

[2-[7-[2-(diethylazaniumyl)acetyl]-9H-fluoren-2-yl]-2-oxoethyl]-diethylazanium dichloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone;dihydrochloride | CAS Registry Number: 34924-20-4
Synonyms: AC1L3VGS, SureCN11680343, 66686-30-4 (Parent), EINECS 252-290-5, 1,1'-(9H-Fluorene-2,7-diyl)bis(2-(diethylamino)ethan-1-one) dihydrochloride, 2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone dihydrochloride

Molecular Formula:	C₂₅H₃₄Cl₂N₂O₂	Molecular Weight:	465.455660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFVPSXFATYPWLW-UHFFFAOYSA-N

34924-20-4

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