(4-Azaspiro[2.5]octan-7-yl)methanol hydrochloride,(4-AZEPAN-1-YL-3-FLUOROPHENYL)AMINE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

80301 to 80350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Azaspiro[2.5]octan-7-yl)methanol hydrochloride (1 supplier)

IUPAC Name: 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride | CAS Registry Number: 2305255-40-5
Synonyms: 4-Azaspiro[2.5]octan-7-ylmethanol;hydrochloride, {4-azaspiro[2.5]octan-7-yl}methanolhydrochloride, {4-azaspiro[2.5]octan-7-yl}methanol hydrochloride, AT23808, EN300-6750913, (4-AZASPIRO[2.5]OCTAN-7-YL)METHANOL HCL

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXHHNEUKTQLBBD-UHFFFAOYSA-N

2305255-40-5

(4-AZEPAN-1-YL-3-FLUOROPHENYL)AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-(azepan-1-yl)-3-fluoroaniline | CAS Registry Number: 250371-91-6
Synonyms: 4-(azepan-1-yl)-3-fluoroaniline, (4-azepan-1-yl-3-fluorophenyl)amine dihydrochloride, 4-azepan-1-yl-3-fluorophenylamine, 4-(1-AZEPANYL)-3-FLUOROANILINE, SCHEMBL4918379, GFCUPQCNINYJKS-UHFFFAOYSA-N, ALBB-013272, STK895328, AKOS000318495, SB78605, CS-0336218, 4-azepan-1-yl-3-fluoroaniline dihydrochloride

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFCUPQCNINYJKS-UHFFFAOYSA-N

250371-91-6

(4-AZEPAN-1-YLBENZYLIDENE)MALONONITRILE (1 supplier)

(4-AZEPAN-1-YLBUTYL)AMINE 95% (7 suppliers)

IUPAC Name: 4-(azepan-1-yl)butan-1-amine | CAS Registry Number: 1565-55-5
Synonyms: 4-(azepan-1-yl)butan-1-amine, AC1OFYJS, Ambcb4011826, CTK4C9100, MolPort-003-758-496, (4-AZEPAN-1-YLBUTYL)AMINE, AKOS000152715, AG-E-05389

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQTXUJFORHDORW-UHFFFAOYSA-N

1565-55-5

(4-AZepan-1-ylcyclohexyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 4-(azepan-1-yl)cyclohexan-1-amine;dihydrochloride | CAS Registry Number: 1230100-72-7
Synonyms: (4-Azepan-1-ylcyclohexyl)amine dihydrochloride, MolPort-039-061-764

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FRMOQWDFOJLITE-UHFFFAOYSA-N

1230100-72-7

(4-AZEPAN-1-YLPHENYL)ETHAN-1-ONE (12 suppliers)

IUPAC Name: 1-[4-(azepan-1-yl)phenyl]ethanone | CAS Registry Number: 26586-40-3
Synonyms: MolPort-000-490-767, ZINC03308205, CID2423928, EN300-08003

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAGCDTAHALGDJT-UHFFFAOYSA-N

26586-40-3

(4-AZEPAN-2-YL-PHENYL)-DIMETHYL-AMINE (9 suppliers)

IUPAC Name: 4-(azepan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 383128-95-8
Synonyms: 4-(azepan-2-yl)-N,N-dimethylaniline, AC1N1ZV1, AC1Q3WB3, SureCN2111952, CTK4H9673, MolPort-000-861-560, AKOS001476002, AG-F-34993, GL-0398, MCULE-6153705090, (4-Azepan-2-yl-phenyl)-dimethyl-amine, Benzenamine,4-(hexahydro-1H-azepin-2-yl)-N,N-dimethyl-, 4-(2-AZEPANYL)-N,N-DIMETHYLANILINE;(4-AZEPAN-2-YL-PHENYL)-DIMETHYL-AMINE;4-azepan-2-yl-N,N-dimethylaniline

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMOCNWFSKKENGB-UHFFFAOYSA-N

383128-95-8

(4-AZETIDIN-3-YL-PYRIMIDIN-2-YL)-ETHYL-AMINE (1 supplier)

(4-azido-2-fluorophenyl)methanol (4 suppliers)

903562-90-3

(4-AZIDO-2-NITROPHENYL)-5-ACETAMIDO-2,3,5-TRIDEOXY-2-THIOGLYCEROGALACTO-2-NONULOPYRANOSIDONIC ACID (2 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-(4-azido-2-nitrophenyl)sulfanyl-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 117681-72-8
Synonyms: Anattggna, CID195227, (4-Azido-2-nitrophenyl)-5-acetamido-2,3,5-trideoxy-2-thioglycerogalacto-2-nonulopyranosidonic acid

Molecular Formula:	C₁₇H₂₁N₅O₁₀S	Molecular Weight:	487.441140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BBOSXYSYGWZQEU-BPOSEPGKSA-N

117681-72-8

(4-azido-6-methoxy-2-methyloxan-3-yl) Benzoate (2 suppliers)

IUPAC Name: (4-azido-6-methoxy-2-methyloxan-3-yl) benzoate | CAS Registry Number: 19129-68-1
Synonyms: (4-azido-6-methoxy-2-methyloxan-3-yl) benzoate, AC1MNR3S, AGN-PC-0KT0CC, NSC185340, NSC-185340, methyl 3-azido-2,3,6-trideoxy-4-O-(phenylcarbonyl)hexopyranoside

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDONKCFUOXOLLW-UHFFFAOYSA-N

19129-68-1

(4-azidobenzoyl)cysteine (0 suppliers)

IUPAC Name: (2R)-2-[(4-azidobenzoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 1802819-12-0

Molecular Formula:	C₁₀H₁₀N₄O₃S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JLNQJWQAFNTRJH-QMMMGPOBSA-N

1802819-12-0

(4-azidobutan-2-yl)benzene (1 supplier)

IUPAC Name: [(2R)-4-azidobutan-2-yl]benzene | CAS Registry Number: 173216-43-8
Synonyms: (R,S)-1-Azido-3-phenylbutane, CCRIS 8035, 1-Azido-3-phenylbutane, [(2R)-4-azidobutan-2-yl]benzene, DTXSID30938342, ZINC6036417

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVCLJJYHOMPKMW-SECBINFHSA-N

173216-43-8

(4-AZIDOBUTOXY)-TERT-BUTYLDIMETHYLSILANE (1 supplier)

(4-Azidobutoxy)benzene (2 suppliers)

70659-92-6

(4-Azidophenyl)(3-chloro-5-(trifluoromethyl)pyridin-2-yl)methanone (2 suppliers)

IUPAC Name: (4-azidophenyl)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 1823183-03-4
Synonyms: (4-azidophenyl)(3-chloro-5-(trifluoromethyl)pyridin-2-yl)methanone, KS-000025SW, AKOS030246100, ZINC261494949, GS-1273, 2-(4-azidobenzoyl)-3-chloro-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₃H₆ClF₃N₄O	Molecular Weight:	326.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WTDVCDXKCMUCQC-UHFFFAOYSA-N

1823183-03-4

(4-azidophenyl)-phenylmethanone (2 suppliers)

IUPAC Name: (4-azidophenyl)-phenylmethanone | CAS Registry Number: 36210-71-6
Synonyms: 4-Azidobenzophenone, p-azidobenzophenone, AGN-PC-004LPB, SCHEMBL13667408, CTK8I4184, BCNMNYUNSFNSSG-UHFFFAOYSA-N, Methanone, (4-azidophenyl)phenyl-

Molecular Formula:	C₁₃H₉N₃O	Molecular Weight:	223.230060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCNMNYUNSFNSSG-UHFFFAOYSA-N

36210-71-6

(4-Azidophenyl)acetic acid (6 suppliers)

IUPAC Name: 2-(4-azidophenyl)acetic acid | CAS Registry Number: 62893-37-2
Synonyms: 2-(4-azidophenyl)acetic acid, 4-azidophenylacetic acid, (4-azidophenyl)acetic acid, NSC620286, p-azidophenylacetic acid, SCHEMBL13754453, ZINC17187284, AKOS025148656, NSC-620286

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQKGBHZEZFKXGO-UHFFFAOYSA-N

62893-37-2

(4-AZIDOPHENYL)MERCURY ACETATE (0 suppliers)

IUPAC Name: (4-azidophenyl)mercury(1+);acetate | CAS Registry Number: 9009-48-7
Synonyms: CTK8E0397

Molecular Formula:	C₈H₇HgN₃O₂	Molecular Weight:	377.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOMDSBGFAUDREX-UHFFFAOYSA-M

9009-48-7

(4-azidophenyl)methanamine;hydrochloride (4 suppliers)

IUPAC Name: (4-azidophenyl)methanamine;hydrochloride | CAS Registry Number: 1803600-85-2
Synonyms: (4-azidophenyl)methanamine hydrochloride, MolPort-035-749-059, FT-0701013, Z2065616393

Molecular Formula:	C₇H₉ClN₄	Molecular Weight:	184.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSMIGMNCWQOMEB-UHFFFAOYSA-N

1803600-85-2

(4-Azidophenyl)methanol (6 suppliers)

IUPAC Name: (4-azidophenyl)methanol | CAS Registry Number: 31499-54-4
Synonyms: (4-azidophenyl)methanol, 4-azidobenzyl alcohol, SCHEMBL13449507, GEKVUCLUCOBNIE-UHFFFAOYSA-N, MFCD19439656, ZINC38324804, NE42568

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEKVUCLUCOBNIE-UHFFFAOYSA-N

31499-54-4

(4-azidopyridin-2-yl)methanol (2 suppliers)

1423032-60-3

(4-benzamido-4-phenylbutyl)-dimethylazanium chloride (3 suppliers)

IUPAC Name: (4-benzamido-4-phenylbutyl)-dimethylazanium;chloride | CAS Registry Number: 51209-36-0
Synonyms: 1-Dimethylamino-4-phenyl-4-benzoylaminobutane hydrochloride, N-(alpha-(3-(Dimethylamino)propyl)benzyl)benzamide hydrochloride, BENZAMIDE, N-(alpha-(3-(DIMETHYLAMINO)PROPYL)BENZYL)-, HYDROCHLORIDE, AC1L22QO, LS-26659

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGNLDNRKBMHYHT-UHFFFAOYSA-N

51209-36-0

(4-Benzhydryl-piperazin-1-yl)-acetic acid (2 suppliers)

(4-BENZHYDRYL-PIPERAZIN-1-YL)-PYRROLIDIN-2-YL-METHANONE (1 supplier)

(4-BENZHYDRYLPHENYL)-DIMETHYLAMINE (8 suppliers)

IUPAC Name: 4-benzhydryl-N,N-dimethylaniline | CAS Registry Number: 13865-57-1
Synonyms: 4-Dimethylaminotriphenylmethan, 4-Dimethylaminotriphenylmethane, WLN: 1N1&R DYR&R, 4-(Dimethylamino)triphenylmethane, NSC 41395, AIDS018990, 4-Dimethylaminotriphenylmethan [German], AIDS-018990, CID26316, NSC41395, BRN 2848262, N,N-Dimethyl-4-(diphenylmethyl)aniline, ANILINE, N,N-DIMETHYL-4-(DIPHENYLMETHYL)-, LS-19740, Benzenamine, 4-(diphenylmethyl)-N,N-dimethyl-, N,N-Dimethyl-alpha, alpha-diphenyl-p-toluidine, p-Toluidine, N,N-dimethyl-alpha,alpha-diphenyl-, 4-12-00-03470 (Beilstein Handbook Reference), Benzenamine, 4-(diphenylmethyl)-N,N-dimethyl- (9CI), p-Toluidine, N,N-dimethyl-.alpha.,.alpha.-diphenyl-

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMWPUDHQIUJSCD-UHFFFAOYSA-N

13865-57-1

(4-Benzhydrylpiperazin-1-yl)(3,5-dinitrophenyl)methanone (2 suppliers)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3,5-dinitrophenyl)methanone | CAS Registry Number: 328931-55-1
Synonyms: (4-benzhydrylpiperazin-1-yl)-(3,5-dinitrophenyl)methanone, 3,5-DINITROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE, 1-(3,5-dinitrobenzoyl)-4-(diphenylmethyl)piperazine, Oprea1_761786, MFCD01129296, ZINC21004241, AKOS003447923, MCULE-7345651082, MS-7739

Molecular Formula:	C₂₄H₂₂N₄O₅	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OANCUCAXCCPCAI-UHFFFAOYSA-N

328931-55-1

(4-Benzhydrylpiperazin-1-yl)(3-chlorobenzo[b]thiophen-2-yl)methanone (1 supplier)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3-chloro-1-benzothiophen-2-yl)methanone | CAS Registry Number: 332156-28-2
Synonyms: (4-Benzhydryl-piperazin-1-yl)-(3-chloro-benzo[b]thiophen-2-yl)-methanone, Oprea1_395845, Oprea1_705075, STK081444, (3-chloro-1-benzothiophen-2-yl)[4-(diphenylmethyl)piperazin-1-yl]methanone, AKOS000570249, Z27756006, 1-(3-CHLORO-1-BENZOTHIOPHENE-2-CARBONYL)-4-(DIPHENYLMETHYL)PIPERAZINE

Molecular Formula:	C₂₆H₂₃ClN₂OS	Molecular Weight:	447.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPBDGUXIGSINDW-UHFFFAOYSA-N

332156-28-2

(4-Benzhydrylpiperazin-1-yl)(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone (1 supplier)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone | CAS Registry Number: 306958-86-1
Synonyms: Oprea1_072813, Oprea1_866543, AKOS000579580, Z27755975, (4-Benzhydryl-piperazin-1-yl)-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-methanone

Molecular Formula:	C₃₀H₂₈N₄OS	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRXMJMOTYMFRRL-UHFFFAOYSA-N

306958-86-1

(4-Benzhydrylpiperazin-1-yl)(m-tolyl)methanone (2 suppliers)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3-methylphenyl)methanone | CAS Registry Number: 497228-34-9
Synonyms: 1-benzhydryl-4-(3-methylbenzoyl)piperazine, 1-(DIPHENYLMETHYL)-4-(3-METHYLBENZOYL)PIPERAZINE, AO-365/13033740, SCHEMBL4754213, (4-benzhydrylpiperazin-1-yl)-(3-methylphenyl)methanone, STK016118, WAY-639024-A, AKOS003447896, G69044, MLS-0472504.0001, [4-(diphenylmethyl)piperazin-1-yl](3-methylphenyl)methanone

Molecular Formula:	C₂₅H₂₆N₂O	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKMIDSOGWSVVDW-UHFFFAOYSA-N

497228-34-9

(4-Benzhydrylpiperazin-1-yl)(pyrrolidin-2-yl)methanone (1 supplier)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1008593-75-6
Synonyms: (4-Benzhydryl-piperazin-1-yl)-pyrrolidin-2-yl-methanone, (4-benzhydrylpiperazin-1-yl)-pyrrolidin-2-ylmethanone

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCDXKAXLDKXXGE-UHFFFAOYSA-N

1008593-75-6

(4-benzhydrylpiperazin-1-yl)-(4-chloro-2-nitrophenyl)methanone (1 supplier)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(4-chloro-2-nitrophenyl)methanone | CAS Registry Number: 5697-17-6
Synonyms: ST50913417, (4-chloro-2-nitrophenyl)[4-(diphenylmethyl)piperazin-1-yl]methanone, CDS1_004559, AC1LQXFY, CBMicro_030223, Oprea1_342502, DivK1c_005599, MolPort-001-488-547, ZINC1200365, STK427753, ZINC01200365, AKOS001278555, MCULE-1593718975, BIM-0030238.P001, T0510-7846, 4-(diphenylmethyl)piperazinyl 4-chloro-2-nitrophenyl ketone

Molecular Formula:	C₂₄H₂₂ClN₃O₃	Molecular Weight:	435.902780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVDTUXDYFGIGDW-UHFFFAOYSA-N

5697-17-6

(4-benzhydrylpiperazin-1-yl)-(oxolan-2-yl)methanone (1 supplier)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 5697-90-5
Synonyms: SMR000103949, MLS000107985, AC1MYQ1V, CBMicro_028531, Oprea1_356455, MLS002539960, CHEMBL1489890, MolPort-001-490-220, HMS2502O08, STK418896, AKOS003252316, AKOS016610353, MCULE-9388338594, NCGC00080493-02, BIM-0028509.P001, ST45145100, ST50688718, 4-(diphenylmethyl)piperazinyl oxolan-2-yl ketone, AB00093915-01, [4-(diphenylmethyl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOXCYJBCWHTHFJ-UHFFFAOYSA-N

5697-90-5

(4-benzhydrylpiperazin-1-yl)-pyridin-4-ylmethanone (1 supplier)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 5553-50-4
Synonyms: CBMicro_024070, AC1LNZZZ, MixCom6_001094, Oprea1_650624, STOCK4S-87312, MolPort-001-030-849, CCG-11286, STK408096, ZINC19720759, AKOS001419462, MCULE-3399294047, UPCMLD0ENAT5764967:001, ST020190, BIM-0024250.P001, 4-(diphenylmethyl)piperazinyl 4-pyridyl ketone, T5903624, [4-(diphenylmethyl)piperazin-1-yl](pyridin-4-yl)methanone

Molecular Formula:	C₂₃H₂₃N₃O	Molecular Weight:	357.448220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHPHCTYNFIWUNI-UHFFFAOYSA-N

5553-50-4

(4-BENZO[1,3]DIOXOL-5-YL-THIAZOL-2-YL)-HYDRAZINE (1 supplier)

(4-BENZO[1,3]DIOXOL-5-YL-THIAZOL-2-YL)-HYDRAZINE; HYDROBROMIDE (1 supplier)

(4-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERAZIN-1-YL)-P-TOLYL-METHANONE (3 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-2,5-dimethylanilino]ethanol | CAS Registry Number: 6629-52-3
Synonyms: 2,2'-[(2,5-dimethylphenyl)imino]diethanol, NSC58169, AC1L6GSQ, AC1Q7CVW, CTK5C4079, Ethanol,2'-(2,5-xylidino)bis-, AR-1D0845, NSC 58169, NSC-58169, AG-J-30791, Ethanol,2'-[(2,5-dimethylphenyl)imino]bis-, Ethanol,2,2'-[(2,5-dimethylphenyl)imino]bis-, 2-[N-(2-hydroxyethyl)-2,5-dimethylanilino]ethanol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMVDGRNSVZLQGX-UHFFFAOYSA-N

6629-52-3

(4-benzoimidazol-1-yl-phenyl)-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(benzimidazol-1-yl)phenyl]acetic acid | CAS Registry Number: 913173-61-2
Synonyms: SCHEMBL1408464, HFXVLALCJDRLGV-UHFFFAOYSA-N, AKOS022819696

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFXVLALCJDRLGV-UHFFFAOYSA-N

913173-61-2

(4-benzoimidazol-1-yl-phenyl)acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(benzimidazol-1-yl)phenyl]acetate | CAS Registry Number: 913173-62-3
Synonyms: SCHEMBL1408316, BXICFSJDBKHRFT-UHFFFAOYSA-N, AKOS023130595, (4-benzoimidazol-1-yl-phenyl)-acetic acid methyl ester

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXICFSJDBKHRFT-UHFFFAOYSA-N

913173-62-3

(4-BENZOTHIAZOL-2-YL-PHENOXY)-ACETIC ACID (1 supplier)

(4-BENZOTHIAZOL-2-YL-PHENYL)-DIMETHYL-AMINE (12 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 10205-56-8
Synonyms: 4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline, (4-Benzothiazol-2-yl-phenyl)-dimethyl-amine, 2-(4'-Dimethylaminophenyl)benzothiazole, BRN 0185488, Benzothiazole, 2-(p-(dimethylamino)phenyl)-, NSC33165, SureCN61917, AC1L3V0W, AC1Q3W9K, CHEMBL92816, CTK4A0632, CHEBI:250530, MolPort-000-864-044, HMS1676O04, NSC-33165, STK510705, ZINC00019636, AKOS000284953, AG-D-10210, MCULE-2268830886

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYKGLCSXVAAXNC-UHFFFAOYSA-N

10205-56-8

(4-benzoyl-1-methylpiperidin-4-yl) 4-hydroxybenzoate (1 supplier)

IUPAC Name: (4-benzoyl-1-methylpiperidin-4-yl) 4-hydroxybenzoate | CAS Registry Number: 71266-45-0
Synonyms: Benzoic acid, 4-hydroxy-, 4-benzoyl-1-methyl-4-piperidinyl ester, conjugate monoacid, 4-Hydroxybenzoic acid 4-benzoyl-1-methyl-4-piperidinyl ester conjugate monoacid, AC1L1ASD, LS-37538, 4-benzoyl-1-methylpiperidin-4-yl 4-hydroxybenzoate

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSOTULPVEJNLOJ-UHFFFAOYSA-N

71266-45-0

(4-benzoyl-1-methylpiperidin-4-yl) 4-methoxybenzoate (1 supplier)

IUPAC Name: (4-benzoyl-1-methylpiperidin-4-yl) 4-methoxybenzoate | CAS Registry Number: 71266-46-1
Synonyms: Benzoic acid, 4-methoxy-, 4-benzoyl-1-methyl-4-piperidinyl ester, conjugate monoacid, 4-Methoxybenzoic acid 4-benzoyl-1-methyl-4-piperidinyl ester conjugate monoacid, AC1L1ASG, LS-37809

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QOOIJUNFTXNIRW-UHFFFAOYSA-N

71266-46-1

(4-benzoyl-1-propylpiperidin-4-yl) Benzoate;hydron (1 supplier)

IUPAC Name: (4-benzoyl-1-propylpiperidin-4-yl) benzoate;hydron | CAS Registry Number: 71266-49-4
Synonyms: (4-(Benzoyloxy)-1-propyl-4-piperidinyl)phenylmethanone conjugate monoacid, Methanone, (4-(benzoyloxy)-1-propyl-4-piperidinyl)phenyl-, conjugate monoacid, AC1MHNB1, LS-91130, (4-benzoyl-1-propylpiperidin-4-yl) benzoate; hydron

Molecular Formula:	C₂₂H₂₆NO₃+	Molecular Weight:	352.446740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKUGLTVOEURSMD-UHFFFAOYSA-O

71266-49-4

(4-BEnzoyl-2-methyl-piperazin-1-yl)-acetonitrile (4 suppliers)

IUPAC Name: 2-(4-benzoyl-2-methylpiperazin-1-yl)acetonitrile | CAS Registry Number: 474010-95-2
Synonyms: (4-benzoyl-2-methyl-piperazin-1-yl)-acetonitrile, SCHEMBL4063619, KM4549

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEQYZJUTBLWYOG-UHFFFAOYSA-N

474010-95-2

(4-benzoyl-2-methylphenyl)-(4-benzoyl-2-methylphenyl)imino-oxidoazanium (3 suppliers)

IUPAC Name: (4-benzoyl-2-methylphenyl)-(4-benzoyl-2-methylphenyl)imino-oxidoazanium | CAS Registry Number: 7501-60-2
Synonyms: NSC406643, AC1L883W, ZINC104257873, NSC-406643

Molecular Formula:	C₂₈H₂₂N₂O₃	Molecular Weight:	434.485880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKPGPNLYCCRLKT-UHFFFAOYSA-N

7501-60-2

(4-benzoyl-2-methylpiperidin-4-yl) 2-bromobenzoate (1 supplier)

IUPAC Name: (4-benzoyl-2-methylpiperidin-4-yl) 2-bromobenzoate | CAS Registry Number: 71266-44-9
Synonyms: Benzoic acid, 2-bromo-, 4-benzoyl-1-methyl-4-piperidinyl ester, conjugate monoacid, 2-Bromobenzoic acid 4-benzoyl-1-methyl-4-piperidinyl ester conjugate monoacid, AC1L1ASA, LS-36200, 4-benzoyl-2-methylpiperidin-4-yl 2-bromobenzoate

Molecular Formula:	C₂₀H₂₀BrNO₃	Molecular Weight:	402.281700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFDWVMPDLWOZFC-UHFFFAOYSA-N

71266-44-9

(4-benzoyl-2-nitrophenyl) 9h-fluoren-9-ylmethyl Carbonate (1 supplier)

IUPAC Name: (4-benzoyl-2-nitrophenyl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 127390-67-4
Synonyms: AGN-PC-0JNFXB, (4-benzoyl-2-nitro-phenyl) 9H-fluoren-9-ylmethyl Carbonate, AC1L4773, 4-benzoyl-2-nitrophenyl 9H-fluoren-9-ylmethyl carbonate, (4-benzoyl-2-nitrophenyl) 9H-fluoren-9-ylmethyl carbonate, 127390-66-3

Molecular Formula:	C₂₈H₁₉NO₆	Molecular Weight:	465.453560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQXAJXPWOXUGQN-UHFFFAOYSA-N

127390-67-4

(4-benzoyl-3-hydroxy-phenyl) benzoate (2 suppliers)

IUPAC Name: (4-benzoyl-3-hydroxyphenyl) benzoate | CAS Registry Number: 18803-25-3
Synonyms: 4-benzoyl-3-hydroxyphenyl benzoate, NSC83603, AC1Q5GIP, AC1L5UZ3, Oprea1_067642, SCHEMBL563931, CTK0I1280, 2-hydroxy-4-benzoyloxybenzophenone, ZINC1736042, NSC-83603, (4-benzoyl-3-hydroxyphenyl) benzoate, AKOS030532020, Benzophenone, 2,4-dihydroxy-4-benzoate, OR185917

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNAILFQALPMJFF-UHFFFAOYSA-N

18803-25-3

(4-BENZOYL-PHENOXY)-ACETIC ACID (12 suppliers)

IUPAC Name: 2-(4-benzoylphenoxy)acetic acid | CAS Registry Number: 6322-83-4
Synonyms: Enamine_001959, WLN: QV1OR DVR, (p-Benzoylphenoxy)acetic acid, Oprea1_785777, MLS000774837, Acetic acid, (4-benzoylphenoxy)-, Acetic acid, (p-benzoylphenoxy)-, MolPort-002-462-277, HMS1399J01, CID80609, NSC32166, SMR000365500, AI3-15563, EN300-00041

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQPOVZIKEBLFNG-UHFFFAOYSA-N

6322-83-4

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