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CHEMICAL products beginning with : 1
115051 to 115100 of 278503 results  Page: << Previous 50 Results 2300 2301 [2302] 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1018125-23-9
Synonyms: MolPort-004-853-110, SBB025234, STK352181, ZINC12396848, AKOS005167844, MCULE-1833144161, EN300-231617, 1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-4-piperidylamine, 1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine

Molecular Formula: C16H17F3N4Molecular Weight: 322.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VSYWOSYSTWYZGG-UHFFFAOYSA-N

1018125-23-9
1-(4-PHENYL-CYCLOHEXYL)-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylcyclohexyl)ethanone | CAS Registry Number: 21060-30-0
Synonyms: Ethanone, 1-(4-phenylcyclohexyl)-, AGN-PC-00JXE3, SureCN1836974, SureCN2448396, 1-(4-phenylcyclohexyl)ethanone, CTK0J9651, ZINC22015070, AKOS015156488, KB-09227, 23923-62-8

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WADKHEBRFDWZCK-UHFFFAOYSA-N

21060-30-0
1-(4-PHENYL-CYCLOHEXYL)-PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylcyclohexyl)piperazine | CAS Registry Number: 179163-07-6
Synonyms: 1-(4-Phenyl-cyclohexyl)-piperazine, 1-(4-phenylcyclohexyl)piperazine, ST082295, (4-phenylcyclohexyl)piperazine, BAS 04444050, AC1LLX3V, SCHEMBL6621053, SCHEMBL6621057, SCHEMBL6621926, CHEMBL1618131, MolPort-000-163-355, HMS1694L06, MFCD06010168, SBB011856, AKOS000300158, FS-1913, DB-017384, KB-215199

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJADAJHHHZRBRC-UHFFFAOYSA-N

179163-07-6
1-(4-Phenyl-cyclohexyl)-piperazine hydrochloride (3 suppliers)
1-(4-phenyl-piperidin-4-yl)-butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)butan-1-one | CAS Registry Number: 68712-62-9
Synonyms: 1-(4-phenylpiperidin-4-yl)butan-1-one, AC1Q2UEA, AC1L97IC, 4-butyryl-4-phenylpiperidine, SCHEMBL4261726, QXFLUZNRIHBZHA-UHFFFAOYSA-N, ZINC393573, AKOS022185841, 1-(4-Phenyl-4-piperidinyl)-1-butanone, AJ-21291, AK142862, SC-70785

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFLUZNRIHBZHA-UHFFFAOYSA-N

68712-62-9
1-(4-phenyl-piperidine-4-carbonyl)-piperidine (0 suppliers)
Compound Structure IUPAC Name: (4-phenylpiperidin-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 96977-24-1
Synonyms: SCHEMBL2479508, ZINC38635608, AKOS010826067, 1-[(4-Phenyl-4-piperidinyl)carbonyl]piperidine

Molecular Formula: C17H24N2OMolecular Weight: 272.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COQXRYRBNZJUEW-UHFFFAOYSA-N

96977-24-1
1-(4-PHENYL-THIAZOL-2-YL)-PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 69389-14-6
Synonyms: ChemDiv2_002645, ZERO/006051, MolPort-000-006-237, HMS1376I05, CID712468, STK132338, 1-(4-Phenyl-2-thiazolyl)-piperazine, Piperazine, 1-(4-phenylthiazol-2-yl)-, 1-(4-phenyl-1,3-thiazol-2-yl)piperazine, P67409

Molecular Formula: C13H15N3SMolecular Weight: 245.343300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNLMZCDODDGFAM-UHFFFAOYSA-N

69389-14-6
1-(4-Phenylbut-3-en-1-yl)piperidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-phenylbut-3-enyl]piperidin-4-ol | CAS Registry Number: 1353990-97-2
Synonyms: 1-((E)-4-Phenyl-but-3-enyl)-piperidin-4-ol, ZINC79439887, AKOS027443942, KB-07917, 1-((E)-4-Phenyl-but-3-enyl)piperidin-4-ol

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXELTALWMJOIJT-XBXARRHUSA-N

1353990-97-2
1-(4-PHENYLBUTYL)-PIPERAZINE 99% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylbutyl)piperazine | CAS Registry Number: 97480-93-8
Synonyms: 1-(4-phenylbutyl)piperazine, 1-(4-Phenylbutyl)-piperazine, MolPort-000-158-203, OR4171, CID2737126

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHFQSNUBVNIZRV-UHFFFAOYSA-N

97480-93-8
1-(4-PHENYLBUTYL)-PIPERAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylbutyl)piperazine;hydrochloride | CAS Registry Number: 137517-37-4
Synonyms: 1-(4-phenylbutyl)piperazine hydrochloride, KB-215197

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFHQDKVIRHSBNO-UHFFFAOYSA-N

137517-37-4
1-(4-Phenylbutyl)biuret (1 supplier)
Compound Structure IUPAC Name: 1-carbamoyl-3-(4-phenylbutyl)urea | CAS Registry Number: 6774-18-1
Synonyms: BIURET, 1-(4-PHENYLBUTYL)-, BRN 2656442, 1- biuret, AGN-PC-0JKGXG, AC1L2LWV, CTK9A0135, 1-carbamoyl-3-(4-phenylbutyl)urea, LS-44827

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGDIPOJPYNGPNB-UHFFFAOYSA-N

6774-18-1
1-(4-PHENYLCYCLOHEXYL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylcyclohexyl)ethanamine | CAS Registry Number: 86336-35-8
Synonyms: trans-1-(4-Phenylcyclohexyl)ethylamine, CID135185, trans-1-(4-Fenilcicloesil)etilammina, M.G. 6669, LS-56949, M.G.-6669, trans-1-(4-Fenilcicloesil)etilammina [Italian], trans-alpha-Methyl-4-phenylcyclohexanemethylamine, Cyclohexanemethanamine, alpha-methyl-4-phenyl-, Cyclohexanemethanamine, alpha-methyl-4-phenyl-, trans-, Cyclohexanemethylamine, alpha-methyl-4-phenyl-, (E)-, 74068-00-1, 84871-12-5

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZWRYOJSAWKQIK-UHFFFAOYSA-N

86336-35-8
1-(4-PHENYLCYCLOHEXYL)PROP-2-YN-1-YL CARBAMATE (2 suppliers)5401-46-7
1-(4-phenyldiazenylphenyl)-3-[(z)-1-pyridin-3-ylethylideneamino]urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[(Z)-1-pyridin-3-ylethylideneamino]urea | CAS Registry Number: 7595-64-4
Synonyms: NSC407064, AC1O0LAP, ZINC18098475, ZINC104258363, NSC-407064, 1-(4-phenyldiazenylphenyl)-3-[(Z)-1-pyridin-3-ylethylideneamino]urea

Molecular Formula: C20H18N6OMolecular Weight: 358.396520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPCDAMNNRAFTPD-YCCLWMAFSA-N

7595-64-4
1-(4-PHENYLDIAZENYLPHENYL)-3-[(Z)-1-PYRIDIN-4-YLETHYLIDENEAMINO]UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]urea | CAS Registry Number: 7598-87-0
Synonyms: AC1Q5PYV, AC1NTP42, 1-(4-phenyldiazenylphenyl)-3-[(Z)-1-pyridin-4-ylethylideneamino]urea, NSC407065, NSC-407065, KB-215201, 1-(4-phenyldiazenylphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]urea, N-{4-[(E)-phenyldiazenyl]phenyl}-2-[1-(pyridin-4-yl)ethylidene]hydrazinecarboxamide

Molecular Formula: C20H18N6OMolecular Weight: 358.396520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGIGDXVNEJOBDT-ZBDXQUQZSA-N

7598-87-0
1-(4-phenyldiazenylphenyl)-3-[(z)-pyridin-4-ylmethylideneamino]urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[(Z)-pyridin-4-ylmethylideneamino]urea | CAS Registry Number: 7506-31-2
Synonyms: NSC407062, AC1NXUBS, ZINC18062272, ZINC104258346, NSC-407062, 1-(4-phenyldiazenylphenyl)-3-[(Z)-pyridin-4-ylmethylideneamino]urea

Molecular Formula: C19H16N6OMolecular Weight: 344.369940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXHPMDSKRBVBFC-AWAAXKIWSA-N

7506-31-2
1-(4-phenylimidazolidin-1-yl)ethanone (1 supplier)
1-(4-phenylmethoxybut-2-ynyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxybut-2-ynyl)pyrrolidine | CAS Registry Number: 6062-15-3
Synonyms: Pyrrolidine, 1-(4-(benzyloxy)-2-butynyl)-, 1-(4-(Benzyloxy)-2-butynyl)pyrrolidine, Pyrrolidine, 1-(4-(phenylmethoxy)-2-butynyl)-, AC1L46IM, LS-137203, 1-[4-(benzyloxy)but-2-yn-1-yl]pyrrolidine

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APIKLEVPMDVPNN-UHFFFAOYSA-N

6062-15-3
1-(4-phenylmethoxycarbothioyloxyphenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxycarbothioyloxyphenyl)ethanone | CAS Registry Number: 24464-32-2
Synonyms: o-(4-acetylphenyl) o-benzyl carbonothioate, AGN-PC-0JNKYK, AC1L4Q7P, AC1Q7EN1, AR-1K8335

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUVGPOPSZXXDLU-UHFFFAOYSA-N

24464-32-2
1-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-1h-chromeno[2,3-c]pyrrole-3,9-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione | CAS Registry Number: 7062-56-8
Synonyms: AC1NR8UP, MolPort-000-275-422, STK801042, AKOS001685997, AKOS016102582, CCG-118411, MCULE-5487128356, ST50098208, 1-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione, 1-[4-(benzyloxy)phenyl]-2-(pyridin-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Molecular Formula: C29H20N2O4Molecular Weight: 460.480100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRQCPITWAQZPIY-UHFFFAOYSA-N

7062-56-8
1-(4-PHENYLMETHOXYPHENYL)-N-[4-(4-PHENYLPIPERAZIN-1-YL)PHENYL]METHANIM INE (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine | CAS Registry Number: 78932-95-3
Synonyms: BRN 4591285, AG-H-16404, N-((4-(Phenylmethoxy)phenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine, BENZENAMINE, N-((4-(PHENYLMETHOXY)PHENYL)METHYLENE)-4-(4-PHENYL-1-PIPERAZINYL)-, AC1L1GRF, AC1Q292K, CTK5E6226, LS-28411, 1-(4-phenylmethoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine, 1-[4-(phenylmethoxy)phenyl]-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine, Benzenamine,N-[[4-(phenylmethoxy)phenyl]methylene]-4-(4-phenyl-1-piperazinyl)-

Molecular Formula: C30H29N3OMolecular Weight: 447.570760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWSPOXRKENMIPB-UHFFFAOYSA-N

78932-95-3
1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-phenylmethoxyphenyl)-N-[4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-26-2
Synonyms: n,n'-bis[4-(benzyloxy)benzylidene]piperazine-1,4-diamine, NSC108547, AC1Q4TCE, ZINC4990737, NSC-108547

Molecular Formula: C32H32N4O2Molecular Weight: 504.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBPYAAGOZPGWRA-IENBMRAWSA-N

21323-26-2
1-(4-phenylmethoxyphenyl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyphenyl)propan-2-amine | CAS Registry Number: 7176-39-8
Synonyms: 4-Benzyloxyamphetamine, AC1L34WV, SureCN2750286, AC1Q56Y9, CHEMBL456013, CTK2H7369, CHEBI:618690, AR-1G1125, DNC014051, AKOS000152896, AG-C-50126, 1-(4-(benzyloxy)phenyl)propan-2-amine, 1-(4-phenylmethoxyphenyl)-2-propanamine, 1-[4-(Benzyloxy)phenyl]-2-propanamine, Phenethylamine, p-(benzyloxy)-alpha-methyl-, alpha-Methyl-4-(phenylmethoxy)benzeneethanamine, A838151, Benzeneethanamine, alpha-methyl-4-(phenylmethoxy)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDZASCUBDMUTSR-UHFFFAOYSA-N

7176-39-8
1-(4-phenylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone | CAS Registry Number: 5930-17-6
Synonyms: ZINC00939409, CBMicro_008516, AC1LMK49, STOCK3S-00644, FKUGUTWRIYZHJG-UHFFFAOYSA-N, MolPort-000-225-809, ZINC939409, SMSF0009934, STK508061, AKOS000809314, MCULE-2437664339, BIM-0008616.P001, AG-205/04776003, F0745-1129, A2810/0118836, 1-(biphenyl-4-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanone, 1-Biphenyl-4-yl-2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-ethanone, 1-([1,1'-biphenyl]-4-yl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)ethanone, 1-[1,1'-biphenyl]-4-yl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone

Molecular Formula: C21H16N4OSMolecular Weight: 372.442940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKUGUTWRIYZHJG-UHFFFAOYSA-N

5930-17-6
1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone;iodide (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone;iodide | CAS Registry Number: 7494-52-2
Synonyms: NSC401394, NSC-401394

Molecular Formula: C24H19IN2OMolecular Weight: 478.324930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSIVTXBDJIGOCZ-UHFFFAOYSA-M

7494-52-2
1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 50496-23-6
Synonyms: AC1MDYMY, AGN-PC-0KL95Y, NSC12507, CCG-44283, NSC-12507, SR-01000634129-1, 1-(4-biphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSPDYLRBLAGXAI-UHFFFAOYSA-N

50496-23-6
1-(4-phenylphenyl)ethylhydrazine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 75333-08-3
Synonyms: NSC529532, NSC-529532

Molecular Formula: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YETQAXRZCCVQDR-UHFFFAOYSA-N

75333-08-3
1-(4-phenylphenyl)isoquinoline (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)isoquinoline | CAS Registry Number: 110746-63-9
Synonyms: AC1Q2AQA, AC1N75MD, 1-(4-biphenylyl)isoquinoline, AGN-PC-0L7W14, BIDD:GT0274, SCHEMBL11976487, MolPort-001-816-008, AKOS022174762, 1-([1,1'-Biphenyl]-4-yl)isoquinoline, AJ-34102, AK142467, Isoquinoline, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VASIFKDQQVGWTL-UHFFFAOYSA-N

110746-63-9
1-(4-phenylphenyl)propan-2-ylazanium chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)propan-2-ylazanium;chloride | CAS Registry Number: 82804-30-6
Synonyms: dl-p-Fenil-alpha-metilfenetilamina HCl [Italian], dl-alpha-Methyl-4-biphenylethylamine hydrochloride, 4-BIPHENYLETHYLAMINE, alpha-METHYL-, HYDROCHLORIDE, dl-, AC1L1MWE, 23734-64-7, CTK3E9343, dl-p-Fenil-alpha-metilfenetilamina HCl, LS-44383

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCFXOYGMMYOKSP-UHFFFAOYSA-N

82804-30-6
1-(4-phenylphenyl)propylhydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)propylhydrazine | CAS Registry Number: 92869-78-8
Synonyms: 1-(1-(4-PHENYLPHENYL)PROPYL)HYDRAZINE, AC1L190K, AC1Q5510, [1-(biphenyl-4-yl)propyl]hydrazine, SC-38699

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JANVXFIIOSCFHQ-UHFFFAOYSA-N

92869-78-8
1-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone | CAS Registry Number: 68061-23-4
Synonyms: 1-Phenyl-4-((3,4,5-(trimethoxyphenyl)amino)acetyl)piperazine, Piperazine, 1-phenyl-4-((3,4,5-trimethoxyphenyl)amino)acetyl)-, AC1MHI89, LS-113079

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLXSBACEJPFYQQ-UHFFFAOYSA-N

68061-23-4
1-(4-Phenylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenoxy]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone | CAS Registry Number: 866153-13-1
Synonyms: 1-(4-phenylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenoxy]ethan-1-one, 1-(4-phenylpiperazino)-2-[3-(trifluoromethyl)phenoxy]-1-ethanone, AC1MXDEJ, KS-00003NXA, ZINC4054490, AKOS005107355, MCULE-9380516035, MS-1123, 1-(4-phenylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone

Molecular Formula: C19H19F3N2O2Molecular Weight: 364.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIRRYFOBMYMQCS-UHFFFAOYSA-N

866153-13-1
1-(4-Phenylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(4-propan-2-ylphenoxy)ethanone | CAS Registry Number: 432508-87-7
Synonyms: 1-(4-phenylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethan-1-one, AC1LDSK1, Cambridge id 6808513, Oprea1_372442, KS-00003NXU, ZINC37593, 1-(4-phenylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethanone, STK144988, AKOS003544141, MCULE-8250019956, MS-1125, ST052872, SR-01000243717, SR-01000243717-1, 2-(4-isopropylphenoxy)-1-(4-phenylpiperazino)-1-ethanone, 1-(4-phenylpiperazin-1-yl)-2-(4-propan-2-ylphenoxy)ethanone, 2-[4-(methylethyl)phenoxy]-1-(4-phenylpiperazinyl)ethan-1-one

Molecular Formula: C21H26N2O2Molecular Weight: 338.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVSDMCDBVYWNSP-UHFFFAOYSA-N

432508-87-7
1-(4-PHENYLPIPERAZIN-1-YL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 2,2-dioxo-3H-1,2$l^{6}-benzoxathiol-5-amine | CAS Registry Number: 27238-08-0
Synonyms: 3h-1,2-benzoxathiol-5-amine 2,2-dioxide, NSC121606, AC1L5GYZ, AC1Q6Z1R, 2,2-dioxo-3H-1,2, CTK4F9318, AKOS030544449, NSC-121606

Molecular Formula: C7H7NO3SMolecular Weight: 185.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARQSHNHFZZMLQD-UHFFFAOYSA-N

27238-08-0
1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one | CAS Registry Number: 65976-45-6
Synonyms: BRN 0852605, 1-Phenyl-4-(3-(4-propionylphenoxy)propionyl)piperazine, Piperazine, 1-phenyl-4-(3-(4-propionyl)phenoxy)propionyl)-, AC1MHEYN, LS-113115, 5-23-01-00169 (Beilstein Handbook Reference)

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKNRDSOKSDKPJC-UHFFFAOYSA-N

65976-45-6
1-(4-PHENYLPIPERAZIN-1-YL)-3-(PHENYLSULFANYL)PROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 12-hydroxyoctadecanoate | CAS Registry Number: 6641-84-5
Synonyms: 2-methoxyethyl 12-hydroxyoctadecanoate, NSC7398, AC1L5BAH, CTK5C4703, AC1Q6892, NSC-7398, AKOS028108606, LP032919

Molecular Formula: C21H42O4Molecular Weight: 358.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKTMQTARNSGNGM-UHFFFAOYSA-N

6641-84-5
1-(4-phenylpiperazin-1-yl)-3-quinolin-6-yloxypropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-6-yloxypropan-2-ol | CAS Registry Number: 84344-74-1
Synonyms: BRN 4564838, 4-Phenyl-alpha-((6-quinolinyloxy)methyl)-1-piperazineethanol, 1-Piperazineethanol, 4-phenyl-alpha-((6-quinolinyloxy)methyl)-, AC1MIH9U, LS-112531

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDNKMAGZZFIRHT-UHFFFAOYSA-N

84344-74-1
1-(4-PHENYLPIPERAZIN-1-YL)ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 21557-13-1
Synonyms: Maybridge3_004563, Ambcb5741994, 1-Acetyl-4-phenylpiperazine, Oprea1_452639, Oprea1_755173, MolPort-001-887-001, ZINC00030084, HMS1443P09, 1-(4-phenylpiperazin-1-yl)ethanone, CID205876, STK050639, 1-(4-Phenyl-piperazin-1-yl)-ethanone, IDI1_015950, Ethanone, 1-(4-phenyl-1-piperazinyl)-, BAS 00854790

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFBOBXSXWBMZCY-UHFFFAOYSA-N

21557-13-1
1-(4-phenylpiperazin-1-yl)ethanone;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 18907-50-1
Synonyms: 1-Acetyl-4-phenylpiperazine hydrochloride, Piperazine, 1-acetyl-4-phenyl-, hydrochloride, 1-(4-phenylpiperazin-1-yl)ethanone hydrochloride, AC1L4FK7, AGN-PC-0JN0W1, LS-110161

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWIZGEASVDQOOY-UHFFFAOYSA-N

18907-50-1
1-(4-phenylpiperazin-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 25032-12-6
Synonyms: Piperazine, 1-(1-oxopropyl)-4-phenyl-, AGN-PC-0LEUKB, AC1NF1BR, SCHEMBL12781874, CTK0I7052, MolPort-008-439-125, AKOS003849992, 2-(4-phenylpiperazin-1-ylcarbonyl)ethyl, 2-(4-phenylpiperazin-1-ylcarbonyl)-ethyl, 2-[4-phenyl-piperazin-1-yl-carbonyl]-ethyl

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTFKRHOATUETFR-UHFFFAOYSA-N

25032-12-6
1-(4-phenylpiperazin-1-yl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)propan-2-amine | CAS Registry Number: 25032-16-0
Synonyms: 1-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-AMINE, AGN-PC-02MSWG, CTK6A8421, MolPort-004-316-465, AKOS000155538, AKOS016042346, AG-C-49187, MCULE-2763643813, NE24041, EN300-84633, T7117226

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCLHNYGLGZONQC-UHFFFAOYSA-N

25032-16-0
1-(4-phenylpiperidin-1-yl)propan-2-one (3 suppliers)54151-40-5
1-(4-phenylpiperidin-4-yl)butan-1-one (0 suppliers)
1-(4-phenylpiperidin-4-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)propan-1-one | CAS Registry Number: 34798-79-3
Synonyms: 4-phenyl-4-propionylpiperidine, AGN-PC-0JNO4U, AC1Q2RM4, AC1L54B8, SCHEMBL4325002, JKRWYYCQYDMMBO-UHFFFAOYSA-N, 4-phenyl-4-propanoylpiperidin-1-yl, NSC186754, 4-phenyl-4-propanoylpiperidin-1 -yl, AKOS022541667, NSC-186754, 4-ethylcarbonyl-4-phenylpiperidin-1 -yl, 1-(4-phenyl-piperidin-4-yl)-propan-1-one, 1-Propanone, 1-(4-phenyl-4-piperidinyl)-, 1 -(4-phenylpiperidin-4-yl)propan-1 -one hydrochloride

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKRWYYCQYDMMBO-UHFFFAOYSA-N

34798-79-3
1-(4-phenylpyrimidin-2-yl)ethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpyrimidin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1196154-70-7
Synonyms: AB63227, 1-(4-PHENYLPYRIMIDIN-2-YL)ETHANAMINIUM CHLORIDE, 1-(4-PHENYLPYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAYGLPNQCDPIJI-UHFFFAOYSA-N

1196154-70-7
1-(4-phenylquinolin-3-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylquinolin-3-yl)ethanamine | CAS Registry Number: 1374187-81-1
Synonyms: SCHEMBL2719827, IGLYCGPFJWJNNN-UHFFFAOYSA-N, DA-11212

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGLYCGPFJWJNNN-UHFFFAOYSA-N

1374187-81-1
1-(4-phenylquinolin-3-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylquinolin-3-yl)ethanol | CAS Registry Number: 1374190-48-3
Synonyms: SCHEMBL2720294, VUIIRZAFFOYSHG-UHFFFAOYSA-N, DA-11211

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIIRZAFFOYSHG-UHFFFAOYSA-N

1374190-48-3
1-(4-Phenylthiazol-2-yl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 299922-24-0
Synonyms: 1-(4-Phenyl-thiazol-2-yl)-piperidine-4-carboxylic acid, 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid, AC1LFHNQ, BAS 04849531, Oprea1_798414, SCHEMBL18674667, MolPort-001-497-415, ZINC269661, SBB005400, AKOS003273768, MCULE-9352935065, ST057332, SR-01000317707, SR-01000317707-1

Molecular Formula: C15H16N2O2SMolecular Weight: 288.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGYUAVFHRXCWEX-UHFFFAOYSA-N

299922-24-0
1-(4-phenylthio)phenyl-1,2-nonanedione-2-oxime (0 suppliers)1431876-10-6
1-(4-phenylthiophen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylthiophen-2-yl)ethanone | CAS Registry Number: 26170-93-4
Synonyms: SCHEMBL1286671, DGPMAEGGTASVJO-UHFFFAOYSA-N, DA-07579

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGPMAEGGTASVJO-UHFFFAOYSA-N

26170-93-4
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