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CHEMICAL products beginning with : 2
129501 to 129550 of 399131 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 [2591] 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-7-(3-methylphenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1242857-58-4
Synonyms: 2-(4-benzylpiperidin-1-yl)-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, KS-00003JLE, MolPort-009-699-725, HTS026020, STL097330, ZINC48985952, AKOS005060102, BS-7918, MCULE-8698334366, F3222-4441, 2-(4-benzylpiperidin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(4-benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-(4-benzylpiperidino)-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C25H25N3OSMolecular Weight: 415.555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUBPUSWIBHXXQL-UHFFFAOYSA-N

1242857-58-4
2-(4-Benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 885952-11-4
Synonyms: 2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, ZINC2330872, BBL009765, MFCD05668124, STK707315, AKOS000267069, MCULE-7094837166, VS-02171, CS-0322095, 2-(4-benzylpiperidino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Molecular Formula: C22H23N3O2Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYMYUGHIQVOBAG-UHFFFAOYSA-N

885952-11-4
2-(4-Benzylpiperidin-1-yl)-N-(2-ethylphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-ethylphenyl)acetamide | CAS Registry Number: 653584-77-1
Synonyms: 2-(4-benzylpiperidin-1-yl)-N-(2-ethylphenyl)acetamide, 2-(4-Benzyl-piperidin-1-yl)-N-(2-ethyl-phenyl)-acetamide, BAS 01316936, AC1LH37O, MolPort-001-961-576, ZINC4904697, AKOS000564693, ST50251098, N-(2-ethylphenyl)-2-[4-benzylpiperidyl]acetamide

Molecular Formula: C22H28N2OMolecular Weight: 336.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXZUJIAGOUKCKI-UHFFFAOYSA-N

653584-77-1
2-(4-Benzylpiperidin-1-yl)-N-(2-methylphthalen-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylnaphthalen-1-yl)acetamide | CAS Registry Number: 444152-51-6
Synonyms: 2-(4-benzylpiperidin-1-yl)-N-(2-methylnaphthalen-1-yl)acetamide, 2-(4-Benzyl-piperidin-1-yl)-N-(2-methyl-naphthalen-1-yl)-acetamide, AC1LLYWI, BAS 01269263, ZINC4903235, AKOS000565058

Molecular Formula: C25H28N2OMolecular Weight: 372.512 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMBIHLHLZTQQO-UHFFFAOYSA-N

444152-51-6
2-(4-Benzylpiperidin-1-yl)-N-(phthalen-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-naphthalen-1-ylacetamide | CAS Registry Number: 332114-59-7
Synonyms: 2-(4-Benzyl-piperidin-1-yl)-N-naphthalen-1-yl-acetamide, AC1LLTPB, BAS 01128227, ZINC4892008, AKOS000568240, MCULE-3895603682, 2-(4-benzylpiperidin-1-yl)-N-naphthalen-1-ylacetamide, 2-(4-Benzylpiperidin-1-yl)-N-(naphthalen-1-yl)acetamide

Molecular Formula: C24H26N2OMolecular Weight: 358.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIVDYPQCKCGPKH-UHFFFAOYSA-N

332114-59-7
2-(4-BENZYLPIPERIDIN-1-YL)ACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)acetonitrile | CAS Registry Number: 25842-31-3
Synonyms: 2-(4-benzylpiperidino)acetonitrile, benzylpiperidinoacetonitrile, CTK4F6546, MolPort-003-785-821, 2-[4-benzylpiperidyl]ethanenitrile, SBB095014, ZINC19852172, AKOS005071595, AB-0820, AG-E-79956, MCULE-7549098709, RP12435, 2-(4-benzylpiperidin-1-yl)acetonitrile, 1-Piperidineacetonitrile,4-benzyl- (8CI), 1-Piperidineacetonitrile,4-(phenylmethyl)-, KB-222275, FT-0680795, I14-26958

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHAVSWMWBQLOQB-UHFFFAOYSA-N

25842-31-3
2-(4-Benzylpiperidin-1-yl)ethanol (0 suppliers)
2-(4-Benzylpiperidin-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)propanoic acid | CAS Registry Number: 691351-97-0
Synonyms: 2-(4-benzylpiperidin-1-yl)propanoic acid, 2-[4-benzylpiperidyl]propanoic acid, STL218215, AKOS005945709, MCULE-5130445937, NE29650, ST45241850, EN300-72885, Z1171221287

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RURDNKWWNOLVMF-UHFFFAOYSA-N

691351-97-0
2-(4-Benzylpiperidin-1-yl)quinolin-8-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)quinolin-8-ol | CAS Registry Number: 941868-41-3
Synonyms: 2-(4-benzylpiperidin-1-yl)quinolin-8-ol, ZINC22405355, AKOS005206518, MCULE-9290106234, L-3326, F2153-0013

Molecular Formula: C21H22N2OMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUYSWJINQATVSO-UHFFFAOYSA-N

941868-41-3
2-(4-BENZYLPIPERIDIN-1-YL)QUINOLIN-8-OL, 95+% (1 supplier)
2-(4-Benzylpiperidin-1-yl)thiazole-5-carbaldehyde (4 suppliers)
2-(4-Benzylpiperidino)-1,3-thiazole-5-carbaldehyde (1 supplier)
2-(4-Benzylpiperidino)-1-Ethanamine (9 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)ethanamine | CAS Registry Number: 25842-32-4
Synonyms: 2-(4-benzylpiperidin-1-yl)ethanamine, ALBB-005695, 2-(4-benzyl-1-piperidyl)ethanamine, STK500810, CID2779831, BBV-5726032

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

InChIKey: PCNDXYHWLSHXMV-UHFFFAOYSA-N

25842-32-4
2-(4-Benzylsulfanyl-3,6-dihydro-2h-[1,3,5]triazin-1-yl)-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(6-benzylsulfanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethanol | CAS Registry Number: 313965-63-8
Synonyms: ZINC180372, CCG-19000, STK972564, AKOS005207502, MCULE-1209484916, EU-0042765, 2-(4-BENZYLSULFANYL-3,6-DIHYDRO-2H-[1,3,5]TRIAZIN-1-YL)-ETHANOL, 2-[4-(benzylsulfanyl)-3,6-dihydro-1,3,5-triazin-1(2H)-yl]ethanol

Molecular Formula: C12H17N3OSMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYXBIMKIAYKHPQ-UHFFFAOYSA-N

313965-63-8
2-(4-benzylsulfanyl-6-chloroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylsulfanyl-6-chloroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55385-44-9
Synonyms: NSC177370, AC1L6XPW, NSC-177370, 4-(benzylsulfanyl)-6-chloro-1-pentofuranosyl-1H-imidazo[4,5-c]pyridine

Molecular Formula: C18H18ClN3O4SMolecular Weight: 407.871220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FQWSCZRLGQGNNY-UHFFFAOYSA-N

55385-44-9
2-(4-BIPHENYL)-1-BROMO-3,3,3-TRIFLUOROPROPANE (1 supplier)
2-(4-BIPHENYL)-2-OXOACETIC ACID ETHYL ESTER (1 supplier)
2-(4-BIPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID (1 supplier)
2-(4-BIPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER (1 supplier)
2-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)
2-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)
2-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPIONIC ACID (1 supplier)
2-(4-BIPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID (1 supplier)
2-(4-BIPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID ETHYL ESTER (1 supplier)
2-(4-BIPHENYL)-4,5-DIPHENYLTHIAZOLE (1 supplier)
2-(4-BIPHENYL)-4-(4-BROMOPHENYL)THIAZOLE (1 supplier)
2-(4-BIPHENYL)-5-FLUORO-4-(TRIFLUOROMETHYL)OXAZOLE (1 supplier)
2-(4-Biphenyl)-5-phenyloxazole (8 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 852-37-9
Synonyms: CBDivE_006435, 216984_ALDRICH, 2-p-Biphenylyl-5-phenyloxazole, NSC87971, EINECS 212-711-5, 2-(Biphenyl-4-yl)-5-phenyloxazole, ZINC01232570, 2-(4-BIPHENYLYL)-5-PHENYL0XAZOLE, ST5411285, EU-0003393, Oxazole, 2-[1,1'-biphenyl]-4-yl-5-phenyl-, BPO

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQGVWYIZAUHBBE-UHFFFAOYSA-N

852-37-9
2-(4-BIPHENYL)ETHANETHIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)ethanethiol | CAS Registry Number: 752223-37-3
Synonyms: 2-(4-Biphenyl)ethanethiol, 2-(4-phenylphenyl)ethanethiol, 2-([1,1'-biphenyl]-4-yl)ethane-1-thiol, SCHEMBL6267935, ZINC57939279, CS-0269817

Molecular Formula: C14H14SMolecular Weight: 214.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOPDLFHJNWFZHQ-UHFFFAOYSA-N

752223-37-3
2-(4-BIPHENYL)ETHYL ISOCYANATE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-isocyanatoethyl)-4-phenylbenzene | CAS Registry Number: 480439-06-3
Synonyms: 2-(4-Biphenyl)ethyl isocyanate, AC1NQ3XE, 567949_ALDRICH, CTK8F0247, AKOS015913025, 1-(2-isocyanatoethyl)-4-phenylbenzene, I14-47654

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNLXNPZLWAYHNL-UHFFFAOYSA-N

480439-06-3
2-(4-Biphenyl)ethylamine (17 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)ethanamine | CAS Registry Number: 17027-51-9
Synonyms: 2-(4-phenylphenyl)ethanamine, 4-Phenylphenethylamine, 2-biphenyl-4-yl-ethylamine, 2-(4-Phenylphenyl)Ethan-1-Amine, SBB028406, 2-(4-phenylphenyl)ethylamine, 2-biphenylethylamine, AC1L1EUM, 17027-69-9, 4-(2-aminoethyl)biphenyl, SureCN172790, AC1Q54AO, 2-(4-Biphenylyl)ethanamine;, 560227_ALDRICH, [1,1'-Biphenyl]-4-ethanamine, CTK0H3707, MolPort-000-151-482, AKOS000156890, AG-C-53046, MCULE-4311723082

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHPLBPSDTIZFSX-UHFFFAOYSA-N

17027-51-9
2-(4-Biphenylyl)-2,2-difluoroacetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 73790-13-3
Synonyms: SCHEMBL9000492, GWBYXEUWHUHQFB-UHFFFAOYSA-N, ZINC39250278, AKOS014791779, alpha,alpha-Difluorobiphenyl-4-acetic acid, 2-(biphenyl-4-yl)-2,2-difluoroacetic acid

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWBYXEUWHUHQFB-UHFFFAOYSA-N

73790-13-3
2-(4-BIPHENYLYL)-2-FLUOROACETIC ACID (1 supplier)
2-(4-Biphenylyl)-2-Propanol (6 suppliers)34352-74-
2-(4-BIPHENYLYL)-2-PROPANOL 98+% (10 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)propan-2-ol | CAS Registry Number: 34352-74-4
Synonyms: Ambcb5135301, 14451_ALDRICH, 2-(4-Biphenylyl)-2-propanol, 14451_FLUKA, 2-(biphenyl-4-yl)propan-2-ol, MolPort-002-132-469, ZINC01231940, HMS1577L21, 2-Hydroxy-2-(4-biphenylyl)propane, EINECS 251-955-7, CID118654, STK366689, alpha,alpha-Dimethyl(1,1'-biphenyl)-4-methanol, (1,1'-Biphenyl)-4-methanol, alpha,alpha-dimethyl-, 13860-22-5

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOKGIYHIVSGXDM-UHFFFAOYSA-N

34352-74-4
2-(4-BIPHENYLYL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID, 97% (1 supplier)
2-(4-Biphenylyl)-4-pentyn-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)pent-4-yn-2-ol | CAS Registry Number: 1193092-70-4

Molecular Formula: C17H16OMolecular Weight: 236.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIBIMQJSUXPRTN-UHFFFAOYSA-N

1193092-70-4
2-(4-Biphenylyl)-5-phenyloxazole (0 suppliers)
2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE (8 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2-(4-phenylphenyl)-1,3-benzoxazole | CAS Registry Number: 17064-47-0
Synonyms: PBBO, Oprea1_507347, 14448_FLUKA, MolPort-002-904-675, 2-(4-Biphenylyl)-6-phenylbenzoxazole, CID86930, EINECS 241-125-2, 2-(4-Biphenyl)-6-phenylbenzoxazole, JFD 03903, ZINC02141023, 2-(4-Biphenylyl)-6-phenyl-1,3-benzoxazole, Benzoxazole, 2-(1,1'-biphenyl)-4-yl-6-phenyl-

Molecular Formula: C25H17NOMolecular Weight: 347.408580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WISWLZYHZLVSMO-UHFFFAOYSA-N

17064-47-0
2-(4-BIPHENYLYL)-PROP-2-YL-OXYCARBONYL HYDRAZIDE (1 supplier)
2-(4-BIPHENYLYL)-PROPYL 4-METHOXYCARBONYLPHENYL CARBONATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(4-phenylphenyl)propan-2-yloxycarbonyloxy]benzoate | CAS Registry Number: 31140-37-1
Synonyms: BPOC reagent, 2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate, BPOCREAGENT, AC1N2SX5, SCHEMBL4953741, Methyl 4-[2-(4-phenylphenyl)propan-2-yloxycarbonyloxy]benzoate, ZINC2149585, MFCD00075450, AKOS024287064, MCULE-6056922943, OR071598, ST51012408, J-018256, 2-(4-biphenylyl)-prop-2-yl 4'-meth-oxycarbonylphenyl carbonate, 2-(4-Biphenylyl)-prop-2-yl 4 inverted exclamation marka-methoxycarbonylphenyl carbonate, 2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate, technical, >=90% (HPLC), Carbonic acid (alpha,alpha-dimethyl-4-phenylbenzyl)[4-(methoxycarbonyl)phenyl] ester, l l-DIMETHYL-P-PHENYLBENZYL HYDROGEN CARBONATE ESTER WITH METHYL P-HYDROXYBENZOATE

Molecular Formula: C24H22O5Molecular Weight: 390.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXYPBZYXNPAGFW-UHFFFAOYSA-N

31140-37-1
2-(4-Biphenylyl)pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-1H-pyrrole | CAS Registry Number: 129746-28-7
Synonyms: 1H-Pyrrole, diphenyl-, 103837-23-6, 2-(4-phenylphenyl)-1H-pyrrole, 2-(biphenyl-4-yl)pyrrole, 2-(biphenyl-4-yl)-1H-pyrrole, DTXSID90146082, MFCD02823688, SY129921

Molecular Formula: C16H13NMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UOAAGYZRGAGSFC-UHFFFAOYSA-N

129746-28-7
2-(4-Biphenylylamino)-1,3-thiazol-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 553675-18-6
Synonyms: (2Z)-2-(1,1'-BIPHENYL-4-YLIMINO)-1,3-THIAZOLIDIN-4-ONE, (2Z)-2-(biphenyl-4-ylimino)-1,3-thiazolidin-4-one, 2-[(4-phenylphenyl)azamethylene]-1,3-thiazolidin-4-one, BBL040498, MFCD02380034, SBB023404, STK350555, ZINC18217723, AKOS000313056, AKOS030246241, MCULE-5831350321, ST45060120, 2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one, SR-01000262998, SR-01000262998-1

Molecular Formula: C15H12N2OSMolecular Weight: 268.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFKRQKHPWGDSRQ-UHFFFAOYSA-N

553675-18-6
2-(4-BIPHENYLYLAMINO)NICOTINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 33522-82-6
Synonyms: 2-(4-Biphenylylamino)nicotinic acid, BRN 0415896, CID214598, Nicotinic acid, 2-(4-biphenylylamino)-, S 219, LS-96529, 5-22-13-00602 (Beilstein Handbook Reference)

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUXOECFNMNNHOV-UHFFFAOYSA-N

33522-82-6
2-(4-BIPHENYLYLCARBOXAMIDO)PHENYLBORONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [2-[(4-phenylbenzoyl)amino]phenyl]boronic acid | CAS Registry Number: 2304635-19-4
Synonyms: 2-(4-Biphenylylcarboxamido)phenylboronic Acid, MFCD31619543, CS-12905, SY226270

Molecular Formula: C19H16BNO3Molecular Weight: 317.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWTZHFJVQWFILK-UHFFFAOYSA-N

2304635-19-4
2-(4-Biphenylylmethyl)pyrrolidine (0 suppliers)66163-06-2
2-(4-BIPHENYLYLOXY)ETHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenoxy)ethanol | CAS Registry Number: 19070-95-2
Synonyms: 2-(4-phenylphenoxy)ethanol, NSC190727, AC1L71OY, SureCN5385035, 2-(4-phenylphenoxy)ethan-1-ol, CTK0I1578, ZINC01732303, AKOS009609200, CL23503, MCULE-8792738297, NSC-190727, ST50440426

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYULRPAQEBKROC-UHFFFAOYSA-N

19070-95-2
2-(4-Boc-1-piperazinyl)-4,6-dimethoxy-1,3,5-triazine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 948825-19-2
Synonyms: tert-butyl 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazine-1-carboxylate, 4186AF, ZINC38518569, AKOS027282704, SY235815, MFCD09787486 (95%)

Molecular Formula: C14H23N5O4Molecular Weight: 325.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XIJUUEQYWUUYKD-UHFFFAOYSA-N

948825-19-2
2-(4-BOC-1-PIPERAZINYL)BENZAMIDOXIME, 97% (1 supplier)
2-(4-BOC-1-PIPERAZINYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER (1 supplier)
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