[4-[(2,2-dichloroacetyl)amino]phenyl]arsonic Acid,[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

187251 to 187300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-[(2,2-dichloroacetyl)amino]phenyl]arsonic Acid (1 supplier)

IUPAC Name: [4-[(2,2-dichloroacetyl)amino]phenyl]arsonic acid | CAS Registry Number: 74175-12-5
Synonyms: BRN 2986236, (4-((Dichloroacetyl)amino)phenyl)arsonic acid, Acide dichloroacetamido-4 benzene arsonique [French], ARSONIC ACID, (4-((DICHLOROACETYL)AMINO)PHENYL)-, AC1L1DY3, LS-21916, Acide dichloroacetamido-4 benzene arsonique, [4-[(2,2-dichloroacetyl)amino]phenyl]arsonic acid

Molecular Formula:	C₈H₈AsCl₂NO₄	Molecular Weight:	327.981020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CHPHDGXSVREWSA-UHFFFAOYSA-N

74175-12-5

[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (1 supplier)

IUPAC Name: [4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 6041-17-4
Synonyms: AC1LKTOU, BAS 02500692, CBMicro_043784, Oprea1_338087, Oprea1_394932, MolPort-001-980-835, STK133222, ZINC19553144, AKOS000548231, MCULE-6480130694, BIM-0043761.P001, ST50264525, [4-(2,3-dimethoxybenzyl)piperazin-1-yl](4-methoxyphenyl)methanone, [4-(2,3-Dimethoxy-benzyl)-piperazin-1-yl]-(4-methoxy-phenyl)-methanone

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLCPBWNVKPPZEQ-UHFFFAOYSA-N

6041-17-4

[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone (1 supplier)

IUPAC Name: [4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 5995-12-0
Synonyms: MLS000108406, AC1LGXR2, CBMicro_040189, MixCom6_002173, Oprea1_704642, Oprea1_841300, CHEMBL1733295, MolPort-001-679-686, HMS2160J20, HMS3314K19, ZINC19904706, AKOS000548502, MCULE-3582981975, BAS 02500526, SMR000104364, BIM-0040157.P001, ST45170017, ST50717070, 4-[(2,3-dimethoxyphenyl)methyl]piperazinyl 2-furyl ketone, [4-(2,3-Dimethoxy-benzyl)-piperazin-1-yl]-furan-2-yl-methanone

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBKPOXHCFHJRSA-UHFFFAOYSA-N

5995-12-0

[4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic Acid (2 suppliers)

IUPAC Name: [4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic acid | CAS Registry Number: 3822-79-5
Synonyms: PY-80, NSC 520867, BRN 0329539, Phosphonic acid, (p-((2,4,6-triamino-5-pyrimidinyl)azo)phenyl)-, (p-((2,4,6-Triamino-5-pyrimidinyl)azo)phenyl)phosphonic acid, NSC520867, AGN-PC-0JLCTA, AC1L2QUM, NSC-520867, LS-106801, [4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic acid, {4-[(E)-(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl}phosphonic acid

Molecular Formula:	C₁₀H₁₂N₇O₃P	Molecular Weight:	309.221142 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JYPHIJBAOKJHOJ-UHFFFAOYSA-N

3822-79-5

[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] 4-nitrobenzenesulfonate (1 supplier)

IUPAC Name: [4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] 4-nitrobenzenesulfonate | CAS Registry Number: 6086-95-9
Synonyms: AC1M4VIE, CBMicro_044778, Ambcb6086959, MolPort-002-183-771, ZINC2949344, MCULE-1539289704, BIM-0044630.P001

Molecular Formula:	C₁₇H₁₁N₃O₈S	Molecular Weight:	417.349540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ABGIGFBHDPKKBX-UHFFFAOYSA-N

6086-95-9

[4-[(2,4-dichlorobenzoyl)amino]phenyl]arsonic Acid (1 supplier)

IUPAC Name: [4-[(2,4-dichlorobenzoyl)amino]phenyl]arsonic acid | CAS Registry Number: 74175-15-8
Synonyms: BRN 3001909, (4-((2,4-Dichlorobenzoyl)amino)phenyl)arsonic acid, Acide (dichloro-2,4 benzoyl)amino-4 benzene arsonique [French], ARSONIC ACID, (4-((2,4-DICHLOROBENZOYL)AMINO)PHENYL)-, [4-[(2,4-dichlorobenzoyl)amino]phenyl]arsonic acid, AC1L1DYC, LS-21917, Acide (dichloro-2,4 benzoyl)amino-4 benzene arsonique

Molecular Formula:	C₁₃H₁₀AsCl₂NO₄	Molecular Weight:	390.050400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QHAGTZPBMFPJGL-UHFFFAOYSA-N

74175-15-8

[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-ethoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-ethoxyphenyl] acetate | CAS Registry Number: 79525-04-5
Synonyms: BRN 5595631, 5-(4-Acetoxy-3-ethoxylbenzyl)thiazolidine-2,4-dione, 2H-Thiazolidinedione, 5-((4-(acetyloxy)-3-ethoxyphenyl)methyl)-, 5-((4-(Acetyloxy)-3-ethoxyphenyl)methyl)-2H-thiazolidinedione, AC1MI26F, SCHEMBL11156676, LS-151285, [4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-ethoxyphenyl] acetate

Molecular Formula:	C₁₄H₁₅NO₅S	Molecular Weight:	309.337600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XZDGONOQNBEEAN-UHFFFAOYSA-N

79525-04-5

[4-[(2-AMINO-3-METHYL-1-OXOBUTYL)AMINO]-2-HYDROXY-5-PHENYL-1-(PHENYLMETHYL) (1 supplier)

[4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride (3 suppliers)

IUPAC Name: [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium;chloride | CAS Registry Number: 3131-20-2
Synonyms: 2-Amino-4'-(bis(2-chloroethyl)amino)acetanilide hydrochloride, ACETANILIDE, 2-AMINO-4'-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, AC1L2C06, LS-10441, N,N-bis(2-chloroethyl)-4-(glycylamino)anilinium chloride

Molecular Formula:	C₁₂H₁₈Cl₃N₃O	Molecular Weight:	326.649820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICKWCFIMGINONV-UHFFFAOYSA-N

3131-20-2

[4-[(2-bromophenyl)methyl]piperazin-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [4-[(2-bromophenyl)methyl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 5817-80-1
Synonyms: SMR000070265, 1-benzoyl-4-(2-bromobenzyl)piperazine, AC1LLNAO, Oprea1_696506, Oprea1_860462, MLS000061792, MLS002540089, CHEMBL1364739, MolPort-001-504-245, HMS2316N08, STK136063, ZINC19368868, AKOS000553325, MCULE-2112181239, BAS 01041932, ST45110567, ST50006551, AB00098300-01, [4-(2-bromobenzyl)piperazin-1-yl](phenyl)methanone, 4-[(2-bromophenyl)methyl]piperazinyl phenyl ketone

Molecular Formula:	C₁₈H₁₉BrN₂O	Molecular Weight:	359.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROWFGICEHRNHMJ-UHFFFAOYSA-N

5817-80-1

[4-[(2-carbamoylsulfanylacetyl)amino]phenyl]arsonic Acid (2 suppliers)

IUPAC Name: [4-[(2-carbamoylsulfanylacetyl)amino]phenyl]arsonic acid | CAS Registry Number: 5428-98-8
Synonyms: (4-{[(carbamoylsulfanyl)acetyl]amino}phenyl)arsonic acid, NSC13340, AC1L5DGM, AC1Q5ME8, ANTINEOPLASTIC-13340, CTK5A0355, KST-1A6710, AR-1A5385, NSC-13340, OR172845, [4-[(2-carbamoylsulfanylacetyl)amino]phenyl]arsonic acid

Molecular Formula:	C₉H₁₁AsN₂O₅S	Molecular Weight:	334.180640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NAZCZDHDEXILPQ-UHFFFAOYSA-N

5428-98-8

[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(4-nitro-1h-pyrazol-5-yl)methanone (1 supplier)

IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone | CAS Registry Number: 7169-32-6
Synonyms: AC1NRJWL, MolPort-001-652-592, STK307535, ZINC20028659, AKOS003761526, MCULE-6177892962, ST50606258, [4-(2-chloro-6-fluorobenzyl)piperazin-1-yl](4-nitro-1H-pyrazol-3-yl)methanone, [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone

Molecular Formula:	C₁₅H₁₅ClFN₅O₃	Molecular Weight:	367.762703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHMPLVDLIDXPLB-UHFFFAOYSA-N

7169-32-6

[4-[(2-chloroacetyl)amino]phenyl] 2-chloroacetate (5 suppliers)

IUPAC Name: [4-[(2-chloroacetyl)amino]phenyl] 2-chloroacetate | CAS Registry Number: 17641-10-0
Synonyms: BRN 2740116, p-Chloroacetoxy-2-chloroacetanilide, 2-Chloro-4'-chloroacetoxyacetanilide, Acetanilide, 2-chloro-4'-chloroacetoxy-, ACETANILIDE, 2-CHLORO-4'-HYDROXY-, CHLOROACETATE (ester), AC1L1FTA, CTK8H2851, MolPort-021-779-875, AKOS015997806, LS-10568, 2-13-00-00247 (Beilstein Handbook Reference), Chloroacetic acid 4-[(chloroacetyl)amino]phenyl ester

Molecular Formula:	C₁₀H₉Cl₂NO₃	Molecular Weight:	262.089360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCHAQEGVLDMYGR-UHFFFAOYSA-N

17641-10-0

[4-[(2-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate (1 supplier)

IUPAC Name: [4-[(2-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate | CAS Registry Number: 6938-72-3
Synonyms: AC1NQY2S, AKOS003608471

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₃	Molecular Weight:	414.241520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBZICFNSJBCGAT-UHFFFAOYSA-N

6938-72-3

[4-[(2-Chlorobenzyl)amino]phenyl]acetic acid (5 suppliers)

IUPAC Name: 2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic acid | CAS Registry Number: 656815-56-4
Synonyms: {4-[(2-chlorobenzyl)amino]phenyl}acetic acid, AC1NN1PA, MLS000673873, 2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic Acid, CHEMBL1612401, CTK7J2323, MolPort-004-877-006, HMS2740G09, ALBB-007174, ZINC4636460, 7518AE, SBB048633, STK504350, AKOS001582691, MCULE-3438425852, AK470361, OR183784, SMR000315114, TR-059551, EU-0063343

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXRROBCBHWAZEM-UHFFFAOYSA-N

656815-56-4

[4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;hydrogen Sulfate (3 suppliers)

IUPAC Name: [1-(azaniumylmethyl)-4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-yl]methylazanium;hydrogen sulfate | CAS Registry Number: 97338-16-4
Synonyms: [4-[(2-Chlorophenyl)[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium hydrogen sulfate

Molecular Formula:	C₂₃H₃₀ClN₃O₈S₂	Molecular Weight:	576.082600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QSLFHUJDLWGEAO-UHFFFAOYSA-N

97338-16-4

[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone;hydrochloride (1 supplier)

IUPAC Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone;hydrochloride | CAS Registry Number: 18907-66-9
Synonyms: 1-(o-Chlorobenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride, Piperazine, 1-(o-chlorobenzyl)-4-(3,4,5-trimethoxybenzoyl)-, hydrochloride, [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride, AC1L4FKP, AGN-PC-0JN0W6, LS-111022, [4-(2-chlorobenzyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₄	Molecular Weight:	441.348140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQACRZXEXMAHDF-UHFFFAOYSA-N

18907-66-9

[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone (1 supplier)

IUPAC Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 5932-48-9
Synonyms: AC1LMAPD, BAS 01840127, CBMicro_037896, Oprea1_376575, Oprea1_865104, MolPort-001-504-464, STK134307, ZINC19782433, AKOS000549898, MCULE-5130121829, BIM-0037899.P001, ST50645634, [4-(2-chlorobenzyl)piperazin-1-yl](4-nitrophenyl)methanone, [4-(2-Chloro-benzyl)-piperazin-1-yl]-(4-nitro-phenyl)-methanone

Molecular Formula:	C₁₈H₁₈ClN₃O₃	Molecular Weight:	359.806820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYPMCUVHVDZOBI-UHFFFAOYSA-N

5932-48-9

[4-[(2-Cyanobenzyl)thio]phenyl]boronic acid (5 suppliers)

1005206-26-7

[4-[(2-FLUOROBENZYL)THIO]PHENYL]BORONIC ACID (1 supplier)

[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone (1 supplier)

IUPAC Name: [4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone | CAS Registry Number: 5996-08-7
Synonyms: biphenyl-4-yl[4-(2-methoxybenzyl)piperazin-1-yl]methanone, CBMicro_039699, AC1LR25B, Oprea1_143650, MolPort-002-179-000, STK057679, ZINC20131199, AKOS003651052, MCULE-3341591813, BIM-0039745.P001, ST50643858

Molecular Formula:	C₂₅H₂₆N₂O₂	Molecular Weight:	386.486140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBYJTSQRQFHHEU-UHFFFAOYSA-N

5996-08-7

[4-[(2-methylcyclopropyl)methoxy]phenyl]methanamine (5 suppliers)

IUPAC Name: [4-[(2-methylcyclopropyl)methoxy]phenyl]methanamine | CAS Registry Number: 1383132-97-5
Synonyms: (4-((2-METHYLCYCLOPROPYL)METHOXY)PHENYL)METHANAMINE, AGN-PC-0ALYJ9, CTK7E5016, MFCD11521523, AKOS006326035, AG-C-28311, KB-01654, DB-002277, (4-((2-methyl cyclopropyl)methoxy)phenyl)methanamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIFYAMZHWFPJPH-UHFFFAOYSA-N

1383132-97-5

[4-[(2-methylpropan-2-yl)oxy]pyrimidin-2-yl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxy]pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1196146-51-6
Synonyms: AB63210, (4-TERT-BUTOXYPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, (4-TERT-BUTOXYPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.695840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHSHAJNCBGTDJL-UHFFFAOYSA-N

1196146-51-6

[4-[(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] Naphthalene-1-carboxylate (1 supplier)

IUPAC Name: [4-[(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate | CAS Registry Number: 6646-62-4
Synonyms: AC1NQLHD, MCULE-5150427260

Molecular Formula:	C₃₁H₂₄N₂O₄	Molecular Weight:	488.533260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBAONKPSLWWORV-UHFFFAOYSA-N

6646-62-4

[4-[(2-NITROBENZYL)THIO]PHENYL]BORONIC ACID (1 supplier)

[4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate (1 supplier)

IUPAC Name: [4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate | CAS Registry Number: 1235587-46-8
Synonyms: CHEMBL1668046, AGN-PC-09LNMR, 3-((4-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetoxy)methyl)phenoxy)methyl)-4-phenyl-1,2,5-oxadiazole 2-oxide

Molecular Formula:	C₃₃H₂₄N₂O₉	Molecular Weight:	592.551660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AZMUSKQHDHCZOM-UHFFFAOYSA-N

1235587-46-8

[4-[(2e)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]arsonic Acid;methanol;hydrochloride (2 suppliers)

IUPAC Name: [4-[(2E)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]arsonic acid;methanol;hydrochloride | CAS Registry Number: 5434-42-4
Synonyms: ANTINEOPLASTIC-15594, NSC15594, NSC-15594

Molecular Formula:	C₁₃H₁₇AsClN₃O₅	Molecular Weight:	405.665780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RVEFUHQSPHIVDE-CNSDMJOKSA-N

5434-42-4

[4-[(2e)-2-[6-(thiophen-2-ylmethylsulfanyl)purin-8-ylidene]hydrazinyl]phenyl]arsonic Acid (2 suppliers)

IUPAC Name: [4-[(2E)-2-[6-(thiophen-2-ylmethylsulfanyl)purin-8-ylidene]hydrazinyl]phenyl]arsonic acid | CAS Registry Number: 42204-10-4
Synonyms: ANTINEOPLASTIC-86310, NSC86310, NSC-86310

Molecular Formula:	C₁₆H₁₃AsN₆O₃S₂	Molecular Weight:	476.364420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BRMDQAGYSGVUAF-XQNSMLJCSA-N

42204-10-4

[4-[(2S)-4-tert-butoxycarbonyl-2-methyl-piperazin-1-yl]phenyl]boronic acid (1 supplier)

1089686-66-7

[4-[(3-bromo-4-methoxyphenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone (1 supplier)

IUPAC Name: [4-[(3-bromo-4-methoxyphenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 5997-38-6
Synonyms: BAS 02500579, AC1LMK8Q, CBMicro_040536, Oprea1_146273, Oprea1_854429, MolPort-001-980-787, STK127802, ZINC19558936, AKOS000548150, MCULE-9139783383, BIM-0040398.P001, ST50013782, AK-968/15362194, 1-(3-bromo-4-methoxybenzyl)-4-(4-fluorobenzoyl)piperazine, [4-(3-Bromo-4-methoxy-benzyl)-piperazin-1-yl]-(4-fluoro-phenyl)-methanone, [4-(3-bromo-4-methoxybenzyl)piperazin-1-yl](4-fluorophenyl)methanone

Molecular Formula:	C₁₉H₂₀BrFN₂O₂	Molecular Weight:	407.276703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCYHJNPZTMHQJZ-UHFFFAOYSA-N

5997-38-6

[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl] 3-chloro-1-benzothiophene-2-carboxylate (1 supplier)

IUPAC Name: [4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5623-80-3
Synonyms: ST015312, ZINC04423074, AC1NQ8ER, ChemDiv1_001376, HMS590O12, MolPort-003-716-138, ZINC4423074, AKOS024276280, MCULE-7154508245, 4-[(3-chlorobenzo[b]thiophen-2-yl)carbonylamino]phenyl 3-chlorobenzo[b]thiophe ne-2-carboxylate

Molecular Formula:	C₂₄H₁₃Cl₂NO₃S₂	Molecular Weight:	498.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNLZGLKKPZEOMV-UHFFFAOYSA-N

5623-80-3

[4-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfanylpyrimidin-5-yl]methanol (3 suppliers)

IUPAC Name: [4-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfanylpyrimidin-5-yl]methanol | CAS Registry Number: 330785-85-8
Synonyms: 2-methylthio-4-(3-chloro-4-methoxybenzylamino)-5-hydroxymethylpyrimidine, 2-methylthio-5-hydroxymethyl-4-(3-chloro-4-methoxybenzylamino)pyrimidine, AGN-PC-03JAH6, SCHEMBL4977840, MolPort-035-684-897, ZMTSEFRGIOZFCH-UHFFFAOYSA-N, AKOS022187680, AK147674, AJ-139183, (4-((3-Chloro-4-methoxybenzyl)amino)-2-(methylthio)pyrimidin-5-yl)methanol, 2-methylthio-4-(3-chloro-4-methoxybenzyl-amino)-5-hydroxymethylpyrimidine, 2-methylthio-4-(3-chloro-4-methoxybenzylamino) -5-hydroxymethylpyrimidine

Molecular Formula:	C₁₄H₁₆ClN₃O₂S	Molecular Weight:	325.813740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMTSEFRGIOZFCH-UHFFFAOYSA-N

330785-85-8

[4-[(3-chlorobenzoyl)diazenyl]anilino] 2-methoxybenzoate (1 supplier)

IUPAC Name: [4-[(3-chlorobenzoyl)diazenyl]anilino] 2-methoxybenzoate | CAS Registry Number: 6938-71-2
Synonyms: AC1NQXQF, AKOS003608411

Molecular Formula:	C₂₁H₁₆ClN₃O₄	Molecular Weight:	409.822440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPKZVLXAKCHYOY-UHFFFAOYSA-N

6938-71-2

[4-[(3-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate (1 supplier)

IUPAC Name: [4-[(3-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate | CAS Registry Number: 6938-69-8
Synonyms: AC1NQXFC, AKOS003608211

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₃	Molecular Weight:	414.241520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIAWZEAWYPAIHV-UHFFFAOYSA-N

6938-69-8

[4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone (2 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-66-4
Synonyms: NSC295724, AC1L6XJJ, ZINC18153316, ZINC104201113, NSC-295724

Molecular Formula:	C₁₇H₁₄ClN₅O	Molecular Weight:	339.778960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGAGMXCJMMKHFX-UHFFFAOYSA-N

75304-66-4

[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (1 supplier)

IUPAC Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 5991-08-2
Synonyms: MixCom6_002187, AC1LGXS5, CBMicro_040203, Oprea1_265001, Oprea1_606062, MolPort-002-771-602, STK127581, ZINC19823811, AKOS003650962, MCULE-1049586369, BIM-0040029.P001, ST50645028, AK-968/15362073, 1-(3-chlorobenzyl)-4-(4-methoxybenzoyl)piperazine, [4-(3-chlorobenzyl)piperazin-1-yl](4-methoxyphenyl)methanone

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.835240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRELBZWERHSHCT-UHFFFAOYSA-N

5991-08-2

[4-[(3-FLUOROBENZYL)THIO]PHENYL]BORONIC ACID (1 supplier)

[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (1 supplier)

IUPAC Name: [4-[(3-fluorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 5992-37-0
Synonyms: CBMicro_039951, AC1LGXR8, Oprea1_085482, Oprea1_391364, MolPort-002-085-410, STK127142, ZINC19789321, AKOS001645807, MCULE-2002225234, BIM-0039911.P001, ST50645406, T6423959, [4-(3-fluorobenzyl)piperazin-1-yl](4-methoxyphenyl)methanone

Molecular Formula:	C₁₉H₂₁FN₂O₂	Molecular Weight:	328.380643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVUYVRWZXZUHDU-UHFFFAOYSA-N

5992-37-0

[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride (2 suppliers)

IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone;chloride | CAS Registry Number: 17766-61-9
Synonyms: 4-(m-Methylbenzyl)piperazinyl 3,4,5-trimethoxyphenyl ketone hydrochloride, 1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride, Piperazine, 1-(m-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)-, hydrochloride, KETONE, 4-(m-METHYLBENZYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, HYDROCHLORIDE, AC1L1FZP, LS-87282, 1-(3-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium chloride

Molecular Formula:	C₂₂H₂₉ClN₂O₄	Molecular Weight:	420.929660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGWSBEFWPNKDTJ-UHFFFAOYSA-N

17766-61-9

[4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium chloride (3 suppliers)

IUPAC Name: [4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium;chloride | CAS Registry Number: 73744-58-8
Synonyms: AC1L1CQW, LS-19349, 5-beta-Androstan-3,14-beta-diol, 17-beta-(2-aminothiazol-4-yl)-, 3-acetate, hydrochloride

Molecular Formula:	C₂₄H₃₇ClN₂O₃S	Molecular Weight:	469.080180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONQHWHBNAYEFMW-NNVCISIKSA-N

73744-58-8

[4-[(3s,8r,9s,10r,13s,14s,17r)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium;ethanolate (1 supplier)

IUPAC Name: [4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium;ethanolate | CAS Registry Number: 95529-39-8
Synonyms: ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-AMINO-4-THIAZOLYL)-, ETHANOLATE, 17-beta-(2-Amino-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol ethanol salt, AC1L1LZP, LS-19429, [4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium; ethanolate

Molecular Formula:	C₂₄H₃₈N₂O₃S	Molecular Weight:	434.635120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNLZBVAWBRCDMN-RIUSIMAQSA-O

95529-39-8

[4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-3H-1,3-thiazol-2-ylidene]-(4-methylphenyl)azanium; ethanolate (3 suppliers)

IUPAC Name: [4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-3H-1,3-thiazol-2-ylidene]-(4-methylphenyl)azanium;ethanolate | CAS Registry Number: 96969-35-6
Synonyms: 17-beta-(2-(p-Toluidino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol ethanolate, Androst-4-ene-3-beta,17-alpha-diol, 17-beta-(2-(p-toluidino)-4-thiazolyl)-, ethanolate, LS-19448

Molecular Formula:	C₃₁H₄₄N₂O₃S	Molecular Weight:	524.757660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BSBBHTDOFYXMAP-BCGGSMDTSA-O

96969-35-6

[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)a (1 supplier)

IUPAC Name: disodium;chromium;(4Z)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid;(3Z)-3-[(2-methyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonimidic acid | CAS Registry Number: 83732-90-5
Synonyms: EINECS 280-642-8, Chromate(2-), (4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-3-hydroxy-1-naphthalenesulfonato(3-))(4-hydroxy-3-((2-methyl-4H-pyrazolo(1,5-a)benzimidazol-3-yl)azo)benzenesulfonamidato(2-))-, disodium

Molecular Formula:	C₃₆H₃₀CrN₁₀Na₂O₈S₂+₂	Molecular Weight:	892.794 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: CQXALKLPJIGUFQ-ZFNNLXDPSA-N

83732-90-5

[4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] acetate | CAS Registry Number: 36415-56-2
Synonyms: F 6255, F-6225, Bis(p-acetoxyphenyl)-2-methyl-4-methylidene-cyclohexylidene-methane, 4-((4-(Acetyloxy)phenyl)(2-methyl-4-methylenecyclohexylidene)methyl)phenol acetate, 4-((4-(Acetyloxy)phenyl)(2-methyl-4-methylenecyclohexylidene)methyl)phenol, acetate, Phenol, 4-((4-(acetyloxy)phenyl)(2-methyl-4-methylenecyclohexylidene)methyl)-, acetate, AC1L54RK, LS-103839, [(2-methyl-4-methylidenecyclohexylidene)methanediyl]dibenzene-4,1-diyl diacetate, [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] acetate

Molecular Formula:	C₂₅H₂₆O₄	Molecular Weight:	390.471540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKEXEMYKDKUSCC-UHFFFAOYSA-N

36415-56-2

[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2h-naphthalen-1-ylidene)methyl]phenyl] Acetate (3 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate | CAS Registry Number: 36415-57-3
Synonyms: F 6278, F-6278, Bis(p-acetoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylidene-methane, [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate, 4-((4-(Acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)phenol acetate, 4-((4-(Acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)phenol, acetate, Phenol, 4-((4-(acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)-, acetate, AC1L54RN, AGN-PC-0JNO98, LS-103838, 4-[[4-Acetoxyphenyl](3,4-dihydronaphthalen-1 methyl]phenolacetate

Molecular Formula:	C₂₇H₂₄O₄	Molecular Weight:	412.477060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSJWIKDAHOHHIB-UHFFFAOYSA-N

36415-57-3

[4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] Acetate;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93857-27-3
Synonyms: EINECS 299-159-9, 5-Oxo-L-proline, compound with (2-pyridylmethylene)di-p-phenylene diacetate (1:1)

Molecular Formula:	C₂₇H₂₆N₂O₇	Molecular Weight:	490.504540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MQNSNCRRGATDDF-HVDRVSQOSA-N

93857-27-3

[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]azanium chloride (2 suppliers)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline;dihydrochloride | CAS Registry Number: 64049-29-2
Synonyms: 4,4'-Methylene-bis(2-chloroaniline).2HCl, 4,4'-methanediylbis(2-chloroaniline) dihydrochloride, AC1NR4FM, 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline dihydrochloride

Molecular Formula:	C₁₃H₁₄Cl₄N₂	Molecular Weight:	340.075660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YEPFYODWRQJPHO-UHFFFAOYSA-N

64049-29-2

[4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone (1 supplier)

IUPAC Name: [4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 21868-51-9
Synonyms: BRN 0718381, (4-{[4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}piperazin-1-yl)(phenyl)methanone, 1-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-4-benzoylpiperazine, Piperazine, 1-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-4-benzoyl-, AC1L4PPU, AC1Q5KOQ, AGN-PC-0JN44K, KST-1A6069, AR-1A5391, LS-110249, A831049, [4-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone, [4-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]-phenylmethanone, [4-[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone

Molecular Formula:	C₂₀H₂₇N₇O	Molecular Weight:	381.474680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARFRNWFGVMVSOQ-UHFFFAOYSA-N

21868-51-9

[4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;4-hydroxy-4-oxobutanoate (1 supplier)

IUPAC Name: [4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;4-hydroxy-4-oxobutanoate | CAS Registry Number: 84962-86-7
Synonyms: EINECS 284-786-2, OR078516, (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium hydrogen succinate, [1-(AMMONIOMETHYL)-4-{[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)NAPHTHALEN-1-YL]METHYLIDENE}CYCLOHEXA-2,5-DIEN-1-YL]METHANAMINIUM; BIS(SUCCINATE(1-))

Molecular Formula:	C₄₁H₄₆N₄O₈	Molecular Weight:	722.825940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UIKGQAYBECALQB-UHFFFAOYSA-N

84962-86-7

[4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;5-hydroxy-5-oxopentanoate (1 supplier)

IUPAC Name: [4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;5-hydroxy-5-oxopentanoate | CAS Registry Number: 84962-87-8
Synonyms: EINECS 284-787-8, OR078731, (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium hydrogen glutarate, [1-(AMMONIOMETHYL)-4-{[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)NAPHTHALEN-1-YL]METHYLIDENE}CYCLOHEXA-2,5-DIEN-1-YL]METHANAMINIUM; BIS(HYDROGEN GLUTARATE)

Molecular Formula:	C₄₃H₅₀N₄O₈	Molecular Weight:	750.879100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GETOGCPBWWYKGW-UHFFFAOYSA-N

84962-87-8

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