1-(4-ARSONO-2-NITROPHENYL)LYSINE,1-(4-arsorosophenyl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128701 to 128750 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-ARSONO-2-NITROPHENYL)LYSINE (2 suppliers)

IUPAC Name: (2S)-6-amino-2-(4-arsono-2-nitroanilino)hexanoic acid | CAS Registry Number: 78417-06-8
Synonyms: alpha Anp-lys, 1-(4-Arsono-2-nitrophenyl)lysine, CID124739, alpha-(4-Arsono-2-nitrophenyl)-L-lysine, L-Lysine, N2-(4-arsono-2-nitrophenyl)-, (3R-(3alpha(2S*,5S*(2R*,6S*),6S*),4aalpha,12aalpha))-

Molecular Formula:	C₁₂H₁₈AsN₃O₇	Molecular Weight:	391.208820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CIXDZVBRJPOHQS-JTQLQIEISA-N

78417-06-8

1-(4-arsorosophenyl)ethanone (0 suppliers)

IUPAC Name: 1-(4-arsorosophenyl)ethanone | CAS Registry Number: 5425-05-8
Synonyms: 4'-Arsenosoacetophenone, NSC12708, AC1L5D7P, AC1Q5DP9, Acetophenone, 4'-arsenoso-, ANTINEOPLASTIC-12708, NIOSH/AM5965350, 1-[4-(oxoarsanyl)phenyl]ethanone, AR-1G1006, NSC-12708, AM59653500

Molecular Formula:	C₈H₇AsO₂	Molecular Weight:	210.061580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSERRVQYLAJIQW-UHFFFAOYSA-N

5425-05-8

1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole(mixture E/Z) (4 suppliers)

IUPAC Name: 4-hydroxy-1-[(3-imidazol-1-yl-3-oxoprop-1-enyl)amino]butan-2-one | CAS Registry Number: 89186-34-5
Synonyms: 1H-Imidazole, 1-[3-[(4-hydroxy-2-oxobutyl)amino]-1-oxo-2-propenyl]-, ACMC-20liqu, AGN-PC-0003PW, CTK3A0128

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTQFPQZZZXNBRC-UHFFFAOYSA-N

89186-34-5

1-(4-Azetidin-3-yl-piperazin-1-yl)-2-methyl-propan-1-one (2 suppliers)

IUPAC Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 930782-99-3
Synonyms: 1-(4-AZETIDIN-3-YL-PIPERAZIN-1-YL)-2-METHYL-PROPAN-1-ONE, SCHEMBL3771244, 1-Propanone, 1-[4-(3-azetidinyl)-1-piperazinyl]-2-methyl-, AKOS015156744

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSSRMBZAZVABLW-UHFFFAOYSA-N

930782-99-3

1-(4-Azido-2,3,5,6-tetrafluorophenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid (1 supplier)

2566404-74-6

1-(4-azido-2-fluorophenyl)-1H-1,2,4-triazole (0 suppliers)

797783-69-8

1-(4-azido-2-fluorophenyl)-1H-pyrazole (0 suppliers)

797783-64-3

1-(4-AZIDO-2-METHYLPHENYL)-3-(2-METHYLPHENYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-(4-azido-2-methylphenyl)-1-(2-methylphenyl)guanidine | CAS Registry Number: 114828-35-2
Synonyms: N(3)Dtg, CID3037810, 1-(4-Azido-2-methylphenyl)-3-(2-methylphenyl)guanidine

Molecular Formula:	C₁₅H₁₆N₆	Molecular Weight:	280.327740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDLSCOFOUSBRKH-UHFFFAOYSA-N

114828-35-2

1-(4-Azido-5-trityloximethyl- tetrahydrofuran-2-yl)-5-methyl-1H-pyrimidine-2,4-dione (10 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 29706-84-1
Synonyms: CTK4G3691, AG-E-96849, RL03025, 3-Azido-3-deoxy-5-O-triphenylmethylthymidine, Thymidine,3'-azido-3'-deoxy-5'-O-(triphenylmethyl)-, Thymidine,3'-azido-3'-deoxy-5'-O-trityl- (8CI); 3'-Azido-3'-deoxy-5'-O-tritylthymidine

Molecular Formula:	C₂₉H₂₇N₅O₄	Molecular Weight:	509.555780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZPSSDWPMSICSH-JIMJEQGWSA-N

29706-84-1

1-(4-AZIDOBENZOYL)-3,3-DIMETHYL-6-HYDROXY-7-(2-CYANO-3-IODOINDOL-4-YLOXY)-1,4-DIAZAHEPTANE (1 supplier)

IUPAC Name: 4-azido-N-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide | CAS Registry Number: 82130-68-5
Synonyms: 1-(4-Azidobenzoyl)-3,3-dimethyl-6-hydroxy-7-(2-cyano-3-iodoindol-4-yloxy)-1,4-diazaheptane, Icyp-azide-2, AC1MI0QM, CTK5E9433, AG-H-29127, 4-azido-N-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide, Benzamide, 4-azido-N-(2-((3-((2-cyano-3-iodo-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-

Molecular Formula:	C₂₃H₂₄IN₇O₃	Molecular Weight:	573.386230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XRIPJOMKPYQNSW-UHFFFAOYSA-N

82130-68-5

1-(4-Azidobenzoyl)-3-(pyrrolidin-1-ylmethyl)piperidine (0 suppliers)

1383705-74-5

1-(4-Azidobutanoyl)piperidine-2-carboxylic acid (2 suppliers)

2137473-71-1

1-(4-Azidobutoxy)-4-bromobenzene (0 suppliers)

IUPAC Name: 1-(4-azidobutoxy)-4-bromobenzene | CAS Registry Number: 2137643-07-1
Synonyms: A1-14411

Molecular Formula:	C₁₀H₁₂BrN₃O	Molecular Weight:	270.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOONNJJVBPNCBE-UHFFFAOYSA-N

2137643-07-1

1-(4-AZIDOBUTYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)

1546949-86-3

1-(4-Azidomethylphenyl)-ethanone (2 suppliers)

223513-47-1

1-(4-AZIDOPHENYL)-2-(FLUORO-(18)F)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-azidophenyl)-2-fluoranylethanone | CAS Registry Number: 178273-73-9
Synonyms: Apf cpd, 4-Azidophenacyl fluoride, CID128026, 1-(4-azidophenyl)-2-(fluoro-(18)F)ethanone, Ethanone, 1-(4-azidophenyl)-2-(fluoro-(18)F)-

Molecular Formula:	C₈H₆FN₃O	Molecular Weight:	178.153678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPSZWIXVNALMKA-RVRFMXCPSA-N

178273-73-9

1-(4-Azidophenyl)-2-(piperidin-1-yl)ethan-1-one (1 supplier)

362524-00-3

1-(4-AZIDOPHENYL)IMIDAZOLE (2 suppliers)

IUPAC Name: 1-(4-azidophenyl)imidazole | CAS Registry Number: 71510-50-4
Synonyms: 1-(p-Azidophenyl)imidazole, 1-(4-Azidophenyl)imidazole, CHEBI:309080, 1-(4-Azido-phenyl)-1H-imidazole, 1H-Imidazole, 1-(4-azidophenyl)-, CID178152

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.185380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVVNOTCYUKCLDL-UHFFFAOYSA-N

71510-50-4

1-(4-Azidopiperidin-1-yl)ethan-1-one (0 suppliers)

2098012-37-2

1-(4-AZIDOSALICYLAMIDO)-4-(IODOACETAMIDO)BUTANE (2 suppliers)

IUPAC Name: 4-azido-2-hydroxy-N-[4-[(2-iodoacetyl)amino]butyl]benzamide | CAS Registry Number: 183006-87-3
Synonyms: 1-(4-Azidosalicylamido)-4-(iodoacetamido)butane, SCHEMBL13585956, 4-azido-2-hydroxy-N-[4-[(2-iodoacetyl)amino]butyl]benzamide, ZINC15020117, 1-(p-azidosalicylamido)-4-(iodoacetamido)butane, N-[4-(Iodoacetylamino)butyl]-2-hydroxy-4-azidobenzamide

Molecular Formula:	C₁₃H₁₆IN₅O₃	Molecular Weight:	417.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXLBAOLUZNMYKG-UHFFFAOYSA-N

183006-87-3

1-(4-Benzenesulfonic acid)pyrazole (6 suppliers)

IUPAC Name: 4-pyrazol-1-ylbenzenesulfonic acid | CAS Registry Number: 18336-38-4
Synonyms: SCHEMBL13836239, MolPort-035-783-685, WBRLZNMOGQIRLT-UHFFFAOYSA-N, ZINC96334521, 4-(Pyrazol-1-yl)benzenesulfonic acid, AKOS025312842, ACM18336384, 4-(1H-pyrazol-1-yl)benzenesulfonic acid, AK197406, 4-(1H-pyrazole-1-yl)benzenesulfonic acid, F2199-0230

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBRLZNMOGQIRLT-UHFFFAOYSA-N

18336-38-4

1-(4-benzenesulfonyl)iodobenzene (0 suppliers)

2236-44-4

1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE (5 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 358733-61-6
Synonyms: NSC614571, 1-Benzhydryl-4-(chloroacetyl)piperazine, STK164801, 1-(4-benzhydrylpiperazin-1-yl)-2-chloroethanone, 1-(4-Benzhydryl-piperazin-1-yl)-2-chloro-ethanone, AC1Q3TET, AC1Q3TGC, AC1L79MJ, SureCN3301602, CTK6H5049, MolPort-000-151-305, ZINC19597047, AKOS002664720, AG-A-14032, MCULE-6981898149, NSC-614571, KB-147115, KB-214240, EN300-18364, 1-(4-benzhydryl-piperazin-1-yl)-2-chloroethanone

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJSDPVAMDBJJSB-UHFFFAOYSA-N

358733-61-6

1-(4-benzhydryloxybut-2-ynyl)pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-benzhydryloxybut-2-ynyl)pyrrolidine;hydrochloride | CAS Registry Number: 6062-10-8
Synonyms: 1-(4-(Diphenylmethoxy)-2-butynyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(4-(diphenylmethoxy)-2-butynyl)-, hydrochloride, AC1L46IG, LS-137725, 1-(4-benzhydryloxybut-2-ynyl)pyrrolidine hydrochloride, 1-[4-(diphenylmethoxy)but-2-yn-1-yl]pyrrolidine hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGSMRSFQUWJFOR-UHFFFAOYSA-N

6062-10-8

1-(4-benzhydrylpiperazin-1-yl)-2-[1-(3,4-dimethoxyphenyl)ethylideneamino]oxyethanone (0 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[1-(3,4-dimethoxyphenyl)ethylideneamino]oxyethanone | CAS Registry Number: 6049-22-5
Synonyms: CBMicro_042480, AC1MER6Z, MCULE-2595652398, KB-214239

Molecular Formula:	C₂₉H₃₃N₃O₄	Molecular Weight:	487.590020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KINUTZLJNNZLGN-UHFFFAOYSA-N

6049-22-5

1-(4-BENZHYDRYLPIPERAZIN-1-YL)-3-[2-[(2-METHOXYPHENOXY)METHYL]THIAZOLI DIN-3-YL]PROPANE-1,3-DIONE (1 supplier)

IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione | CAS Registry Number: 161364-78-9
Synonyms: AC1MIO5V, CHEMBL151202, CTK4D0814, AG-E-11031, KB-214241, LS-111944, 1,3-Propanedione,1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-, 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione, Piperazine, 1-(diphenylmethyl)-4-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-, Piperazine,1-(diphenylmethyl)-4-[3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-1,3-dioxopropyl]-(9CI)

Molecular Formula:	C₃₁H₃₅N₃O₄S	Molecular Weight:	545.692300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRFGTFWHWJMSFJ-UHFFFAOYSA-N

161364-78-9

1-(4-BENZHYDRYLPIPERAZINO)-2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-ETHANONE (3 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 691869-09-7
Synonyms: 1-(4-benzhydrylpiperazin-1-yl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanone, 1-(4-benzhydrylpiperazino)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one, ZINC20219037, AKOS005079126, MCULE-9977215838, 11R-0820

Molecular Formula:	C₂₅H₂₃ClF₃N₃O	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANGRJXOEVNRZMF-UHFFFAOYSA-N

691869-09-7

1-(4-BENZHYDRYLPIPERIDIN-1-YL)-3-CHLORO-2,2-DIMETHYLPROPAN-1-ONE (4 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-3-chloro-2,2-dimethylpropan-1-one | CAS Registry Number: 244006-50-6
Synonyms: 1-(4-Benzhydrylpiperidino)-3-Chloro-2,2-Dimethylpropan-1-One, ZINC02152437, AC1MCOYW, AC1Q1NKF, CTK4F3585, AG-E-72564, OR21636, KB-147116, 1-(4-benzhydrylpiperidin-1-yl)-3-chloro-2,2-dimethylpropan-1-one, 1-Propanone,3-chloro-1-[4-(diphenylmethyl)-1-piperidinyl]-2,2-dimethyl-, 3-chloro-1-[4-(diphenylmethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, Piperidine,1-(3-chloro-2,2-dimethyl-1-oxopropyl)-4-(diphenylmethyl)- (9CI)

Molecular Formula:	C₂₃H₂₈ClNO	Molecular Weight:	369.927520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFQMVMMYLGLXLP-UHFFFAOYSA-N

244006-50-6

1-(4-benzhydrylpiperidin-1-yl)-n-octylmethanimine;sulfuric Acid (0 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine;sulfuric acid | CAS Registry Number: 69365-67-9
Synonyms: FENOCTIMINE SULFATE, UNII-93VRZ5B60J, SCHEMBL637152, 93VRZ5B60J, CHEMBL2106215, McN-4097-12-98

Molecular Formula:	C₂₇H₄₀N₂O₄S	Molecular Weight:	488.682500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LASPHNJOBWYAIC-UHFFFAOYSA-N

69365-67-9

1-(4-Benziloxy-3-formylaminophenyl)-2-[N-benzyl-2'-(4-methoxyphenyl)-1'-methylethylamino]ethaol hemifumarate (8 suppliers)

IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide;(Z)-but-2-enedioic acid | CAS Registry Number: 143687-24-5
Synonyms: AKOS015963216, 1-(4-benziloxy-3-Formylaminophenyl)-2-[N-Benzxyl-2 ' -(p-methoxyphenyl)-1 ' - methylethylamino]ethanol.hemiFumarate

Molecular Formula:	C₇₀H₇₆N₄O₁₂	Molecular Weight:	1165.372040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NKMRGAZUAPZJPZ-KSBRXOFISA-N

143687-24-5

1-(4-Benzofuranyl)-2-propanone (2 suppliers)

IUPAC Name: 1-(1-benzofuran-4-yl)propan-2-one | CAS Registry Number: 286836-33-7
Synonyms: 2-Propanone, 1-(4-benzofuranyl)-, SCHEMBL5986566, 1-(1-benzofuran-4-yl)propan-2-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOASYUORERLZBU-UHFFFAOYSA-N

286836-33-7

1-(4-Benzoyl-1-piperazinyl)-3-((4,5-bis(hydroxymethyl)-2-methyl-3-pyridinyl)oxy)-2-propanol oxalate (1 supplier)

IUPAC Name: [4-[3-[4,5-bis(hydroxymethyl)-2-methylpyridin-3-yl]oxy-2-hydroxypropyl]piperazin-1-yl]-phenylmethanone;oxalic acid | CAS Registry Number: 83480-37-9
Synonyms: NSC374406, CTK3F0483, NSC-374406

Molecular Formula:	C₂₄H₃₁N₃O₉	Molecular Weight:	505.517640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GCCVTDDIGCLYRT-UHFFFAOYSA-N

83480-37-9

1-(4-Benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one (3 suppliers)

IUPAC Name: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 303995-88-2
Synonyms: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone, 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one, MLS000696079, CHEMBL1326577, HMS2630N21, ZINC2508543, MFCD00141840, AKOS005079648, MCULE-9065682521, SMR000333431, 12C-044

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMIRZCVDEZXUJV-UHFFFAOYSA-N

303995-88-2

1-(4-BENZOYL-3-HYDROXYPHENYL)-2-METHYL-2-PROPEN-1-ONE (4 suppliers)

IUPAC Name: 1-(4-benzoyl-3-hydroxyphenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 93981-94-3
Synonyms: EINECS 301-182-7, CID3023184, 1-(4-Benzoyl-3-hydroxyphenyl)-2-methyl-2-propen-1-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUFGUPRUGNTBBY-UHFFFAOYSA-N

93981-94-3

1-(4-Benzoyloxycyclohexyl)-5-butylbarbituric acid (1 supplier)

IUPAC Name: [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] benzoate | CAS Registry Number: 21330-98-3
Synonyms: BRN 0719798, 5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid benzoate (ester), 1-(4-Benzoyloxycyclohexyl)-5-butylperhydropyrimidine-2,4,5-trione, BARBITURIC ACID, 5-BUTYL-1-(4-HYDROXYCYCLOHEXYL)-, BENZOATE (ester), AC1L1JW7, LS-23955, [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] benzoate

Molecular Formula:	C₂₁H₂₆N₂O₅	Molecular Weight:	386.441540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOCFDPNAAMHRMT-UHFFFAOYSA-N

21330-98-3

1-(4-Benzoylphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one (2 suppliers)

IUPAC Name: 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1023830-31-0
Synonyms: AC1N6QE8, KS-00003NAV, MolPort-006-755-073, 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, ZINC2512816, AKOS022168530, MS-10353, 1-(4-benzoylphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, 2,6,6-TRIMETHYL-1-(4-(PHENYLCARBONYL)PHENYL)-5,6,7-TRIHYDROINDOL-4-ONE

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGJUQWIBRDDKTR-UHFFFAOYSA-N

1023830-31-0

1-(4-Benzoylphenyl)-3,3-dimethylazetidin-2-one (3 suppliers)

339100-52-6

1-(4-Benzoylpiperazin-1-yl)-2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione (1 supplier)

1449413-23-3

1-(4-BENZOYLPIPERIDINO)-2-(4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY)PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propan-1-one | CAS Registry Number: 260555-61-1
Synonyms: 1-(4-benzoylpiperidino)-2-{4-[4-(trifluoromethyl)phenoxy]phenoxy}propan-1-one, 1-(4-benzoylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propan-1-one, 1-(4-benzoylpiperidin-1-yl)-2-{4-[4-(trifluoromethyl)phenoxy]phenoxy}propan-1-one, AC1MD0VD, CTK6A3015, PC32548, DB-025483, KB-147120

Molecular Formula:	C₂₈H₂₆F₃NO₄	Molecular Weight:	497.505550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKHLFOUXKCGIPA-UHFFFAOYSA-N

260555-61-1

1-(4-Benzyl piperidin-1-yl)-2-hydroxy-2-methyl propan-1-one (0 suppliers)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 260253-90-5
Synonyms: 1-(4-benzyl piperidin-1-yl)-2-hydroxy-2-methyl propan-1-one, CHEMBL83816, ZINC13803987

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLZFREJVUWIFMT-UHFFFAOYSA-N

260253-90-5

1-(4-Benzyl-1,4-diazepan-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)ethanone | CAS Registry Number: 192869-86-6
Synonyms: 1-(4-benzyl-1,4-diazepan-1-yl)ethan-1-one, SCHEMBL6771405, ZINC53456932, AKOS033548972

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEMCOILQJHTAEY-UHFFFAOYSA-N

192869-86-6

1-(4-BENZYL-1,4-OXAZEPAN-2-YL)METHANAMINE, 95% (3 suppliers)

IUPAC Name: (4-benzyl-1,4-oxazepan-2-yl)methanamine | CAS Registry Number: 112925-36-7
Synonyms: (4-benzyl-1,4-oxazepan-2-yl)methanamine, Ambcb4041376, SCHEMBL7368320, MolPort-016-631-550, XUZFLQOWHVNBQZ-UHFFFAOYSA-N, AKOS017259251, AK125821, AB0218790, [(4-benzyl-1,4-oxazepan-2-yl)methyl]amine, 1-(4-benzyl-1,4-oxazepan-2-yl)methanamine, Y-6644, 2-aminomethyl-4-benzyl-hexahydro-1,4-oxazepine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUZFLQOWHVNBQZ-UHFFFAOYSA-N

112925-36-7

1-(4-benzyl-1-piperazinyl)-2,2,2-trifluoro-1-ethanone (6 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2803-00-1
Synonyms: 1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethanone, N-benzylpiperazine, TFA, AC1NQ69K, MolPort-006-758-138, VZIHGMYACKUQQJ-UHFFFAOYSA-N, STL302084, ZINC23379223, AKOS003789303, 4-Benzyl-1-(trifluoroacetyl)piperazine, MCULE-2418789656, 1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one, F9995-1103

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.266210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZIHGMYACKUQQJ-UHFFFAOYSA-N

2803-00-1

1-(4-benzyl-1-piperazinyl)-2-(5-nitro-1h-indol-3-yl)-1,2-ethanedi One (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 334973-49-8
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione, AC1MDSWL, AGN-PC-0KL7DW, CTK7F3426, MolPort-001-729-432, ZINC33378855, AG-A-14049, OR28200, KB-84804, KB-147122, 1-(4-benzylpiperazino)-2-(5-nitro-1h-indol-3-yl)ethane-1,2-dione

Molecular Formula:	C₂₁H₂₀N₄O₄	Molecular Weight:	392.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOEXVPNBOCPABW-UHFFFAOYSA-N

334973-49-8

1-(4-Benzyl-3,3-dimethylpiperazin-1-yl)-2-chloroethan-1-one hydrochloride (1 supplier)

2763776-53-8

1-(4-Benzyl-3-isopropylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-(4-benzyl-3-propan-2-ylpiperazin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443980-56-0
Synonyms: 1-[4-benzyl-3-(propan-2-yl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one, MolPort-028-949-120

Molecular Formula:	C₁₆H₂₁F₃N₂O	Molecular Weight:	314.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXFOHHXNTOKXHA-UHFFFAOYSA-N

1443980-56-0

1-(4-Benzyl-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-benzyl-3-oxopyrazin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1710833-84-3
Synonyms: AKOS027459462, 1-(4-Benzyl-3-oxo-3,4-dihydro-pyrazin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFFNTKDZUXFQA-UHFFFAOYSA-N

1710833-84-3

1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]-pyrazin-2-yl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-benzyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1242875-39-3
Synonyms: 1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxylic acid, ALBB-020188, ZX-AN035872, MFCD15732232, AKOS004912292, 3-piperidinecarboxylic acid, 1-[3,4-dihydro-3-oxo-4-(phenylmethyl)pyrido[2,3-b]pyrazin-2-yl]-

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZVGLQZLGOGXIQ-UHFFFAOYSA-N

1242875-39-3

1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]-pyrazin-2-yl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-benzyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1243091-65-7
Synonyms: 1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxylic acid, ALBB-020119, ZX-AN035804, MFCD15732183, ZINC45795957, AKOS004912207, 4-piperidinecarboxylic acid, 1-[3,4-dihydro-3-oxo-4-(phenylmethyl)pyrido[2,3-b]pyrazin-2-yl]-

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEXVNNOZIYCWRX-UHFFFAOYSA-N

1243091-65-7

1-(4-Benzyl-3-oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-benzyl-3-oxoquinoxalin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1242853-78-6
Synonyms: ALBB-020156, ZX-AN035841, MFCD15732209, ZINC45795978, AKOS004912298, 4-piperidinecarboxylic acid, 1-[3,4-dihydro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USUVHLIJKLMYCM-UHFFFAOYSA-N

1242853-78-6

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