4'-O-METHYLLUCENIN II (DIOSMETIN 6,8-DI-C-GLUCOSIDE),4'-O-METHYLNEAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3551 to 3600 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-O-METHYLLUCENIN II (DIOSMETIN 6,8-DI-C-GLUCOSIDE) (2 suppliers)

4'-O-METHYLNEAMINE (1 supplier)

IUPAC Name: 4,6-diamino-3-[3-amino-6-(aminomethyl)-4-hydroxy-5-methoxyoxan-2-yl]oxycyclohexane-1,2-diol | CAS Registry Number: 37085-87-3
Synonyms: 4'-O-Methylneamine, CID193255, D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-4-O-methyl-alpha-D-glucopyranosyl)-

Molecular Formula:	C₁₃H₂₈N₄O₆	Molecular Weight:	336.384620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: MQSKXDGVLLTXDW-UHFFFAOYSA-N

37085-87-3

4'-O-Methylnyasol (5 suppliers)

IUPAC Name: 4-[(1Z,3R)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol | CAS Registry Number: 79004-25-4
Synonyms: 4'-O-methylnyasol, SCHEMBL805124, CHEMBL1078282

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTYGOTBQCBXZQD-IJVDHGTGSA-N

79004-25-4

4'-O-METHYLOCHNAFLAVONE (10 suppliers)

IUPAC Name: 2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 49619-87-6
Synonyms: 4'-O-Methylochnaflavone, NSC363258, CHEBI:415810, AIDS016688, AIDS-016688, CID5384799, NSC 363258, 2-{4-[5-(5,7-dihydroxy-4-oxo-4H-2-chromenyl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-4-chromenone, 4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)phenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-

Molecular Formula:	C₃₁H₂₀O₁₀	Molecular Weight:	552.484500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PRQWQWSKFNQAOG-UHFFFAOYSA-N

49619-87-6

4'-O-METHYLSTEPHAVANINE (3 suppliers)

Synonyms: 4'-O-Methylstephavanine, CID197623, Hasubanan-6,7-diol, 8,10-epoxy-8-methoxy-2,3-(methylenebis(oxy))-, 6-(3,4-dimethoxybenzoate), (6beta,7beta,8beta,10beta)-

Molecular Formula:	C₂₇H₂₉NO₉	Molecular Weight:	511.520460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FQTGWQFUPQBOJP-UHPCZMERSA-N

152013-83-7

4'-O-tert-Butyldimethylsilyl Genistein (7 suppliers)

IUPAC Name: 3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 470666-97-8
Synonyms: SureCN7588164, 3-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₁H₂₄O₅Si	Molecular Weight:	384.497760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZWULIBHDSWRFU-UHFFFAOYSA-N

470666-97-8

4'-O-trans-p-Coumaroylmussaenoside (8 suppliers)

IUPAC Name: methyl (4aR,7S,7aR)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3-(4-hydroxyphenyl)prop-2-enoyloxy]oxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 1246012-27-0

Molecular Formula:	C₂₆H₃₂O₁₂	Molecular Weight:	536.530 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FGEXYXJRRAKWIL-ANCBFRKPSA-N

1246012-27-0

4'-OACETYLCHRYSOSPLENETIN (1 supplier)

4'-OCTYL-BIPHENYL-4-CARBOXAMIDINE (1 supplier)

4'-OCTYLOXY-BIPHENYL-4-CARBOXAMIDINE (1 supplier)

4'-Octyloxyacetophenone (11 suppliers)

IUPAC Name: 2-octan-4-yloxy-1-phenylethanone | CAS Registry Number: 37062-63-8
Synonyms: 4-n-Octyloxyacetophenone, SureCN9998037, 4-OCTYLOXYACETOPHENONE, CTK3J3165, 2-octan-4-yloxy-1-phenylethanone, 2-octan-4-yloxy-1-phenyl-ethanone, A823516

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJBFLVDBEWBJNM-UHFFFAOYSA-N

37062-63-8

4'-OH-2,3',5',6-Tetrabromodiphenyl Ether (3 suppliers)

1622183-96-3

4'-OH-BDE-049, 10 UG/ML IN ACETONITRILE (1 supplier)

4'-OH-BDE-049,10UG/ML IN ACETONITRILE (1 supplier)

4'-Oxo-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinazoline]-5'-carbonitrile (7 suppliers)

IUPAC Name: 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-5-carbonitrile | CAS Registry Number: 1272756-09-8
Synonyms: 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-5-carbonitrile, MolPort-028-749-397, AKOS022183218, AK-83757, SY013261, AJ-128967, DB-019574, TC-307733

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMAMBBUOJYXRFU-UHFFFAOYSA-N

1272756-09-8

4'-Oxo-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinazoline]-5'-carboxylic acid (7 suppliers)

IUPAC Name: 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-5-carboxylic acid | CAS Registry Number: 1272756-04-3
Synonyms: 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-5-carboxylic acid, MolPort-028-750-247, AKOS022183239, AK-83759, SY013263, AJ-129081, DB-020733, TC-307734

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCRWDISMMWPNQV-UHFFFAOYSA-N

1272756-04-3

4'-Oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carbonitrile (8 suppliers)

IUPAC Name: 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-5-carbonitrile | CAS Registry Number: 1272756-16-7
Synonyms: 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carbonitrile, MolPort-028-749-398, AKOS022183108, AK-83762, SY013266, AJ-128968, DB-019559, TC-307735

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IROLGSVICKCBJQ-UHFFFAOYSA-N

1272756-16-7

4'-Oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylic acid (7 suppliers)

IUPAC Name: 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-5-carboxylic acid | CAS Registry Number: 1272756-14-5
Synonyms: 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carboxylic Acid, CTK8E1807, MolPort-028-750-250, AKOS022183127, AK-83764, SY013268, AJ-129084, DB-020741, TC-307736

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YCINOAOMXDXROE-UHFFFAOYSA-N

1272756-14-5

4'-Pentafluoroethyl-1,1'-biphenyl-2-amine (1 supplier)

4'-Pentafluoroethyl-1,1'-biphenyl-4-amine (1 supplier)

4'-Pentyl-1,1'-bicyclohexyl-4-carboxylic acid (1 supplier)

82372-79-0

4'-Pentyl-1-(pyrrolidine-1-carbonyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one (1 supplier)

1227699-30-0

4'-Pentyl-3-fluorobiphenyl (2 suppliers)

163129-13-3

4'-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID (13 suppliers)

IUPAC Name: [2-fluoro-4-(4-pentylphenyl)phenyl]boronic acid | CAS Registry Number: 163129-14-4
Synonyms: SureCN1533765, CTK4D1438, AB32024, AG-E-12964, 3-FLUORO-4'-PENTYLBIPHENYL-4-BORONIC ACID, 3-FLUORO-4'-PENTYLBIPHENYL-4-YLBORONIC ACID, 4''-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID, (3-FLUORO-4'-PENTYL-[1,1'-BIPHENYL]-4-YL)BORONIC ACID, B-(3-FLUORO-4'-PENTYL[1,1'-BIPHENYL]-4-YL)-BORONIC ACID, Boronic acid,(3-fluoro-4'-pentyl[1,1'-biphenyl]-4-yl)- (9CI), BORONIC ACID, B-(3-FLUORO-4'-PENTYL[1,1'-BIPHENYL]-4-YL)-, 4A'A inverted exclamation markA'A A'A inverted exclamation markA'A -PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID

Molecular Formula:	C₁₇H₂₀BFO₂	Molecular Weight:	286.148903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCBMYLLGXOKXFX-UHFFFAOYSA-N

163129-14-4

4'-Pentyl-4-biphenylboronic acid (0 suppliers)

4'-Pentyl-4-biphenylcarboxylic acid 2-methylbutyl ester (1 supplier)

IUPAC Name: 2-methylbutyl 4-(4-pentylphenyl)benzoate | CAS Registry Number: 107219-55-6
Synonyms: AC1LDO0F, SCHEMBL11225321, HNZQHRDLUOTXOJ-UHFFFAOYSA-N, 2-methylbutyl 4-(4-pentylphenyl)benzoate, 2-Methylbutyl 4'-pentyl-4-biphenylcarboxylate, (.+/-.)-, 2-Methylbutyl 4'-pentyl[1,1'-biphenyl]-4-carboxylate #

Molecular Formula:	C₂₃H₃₀O₂	Molecular Weight:	338.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNZQHRDLUOTXOJ-UHFFFAOYSA-N

107219-55-6

4'-PENTYL-4-BROMO-3-FLUOROBIPHENYL (6 suppliers)

IUPAC Name: 1-bromo-2-fluoro-4-(4-pentylphenyl)benzene | CAS Registry Number: 163129-11-1
Synonyms: 4-Bromo-3-fluoro-4'-pentyl-biphenyl, SureCN7788862, CTK4D1437, 4'-Bromo-3'-fluoro-4-pentylbiphenyl, AG-E-12963, KB-240701, 1,1'-Biphenyl,4-bromo-3-fluoro-4'-pentyl-

Molecular Formula:	C₁₇H₁₈BrF	Molecular Weight:	321.227223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGYAEPDUJOIYDX-UHFFFAOYSA-N

163129-11-1

4'-Pentyl-biphenyl-4-carboxamidine (1 supplier)

4'-Pentylbi(cyclohexan)-4-ol (0 suppliers)

4'-pentylbiphenyl-4-carbonitrile (3 suppliers)

IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 99039-09-5
Synonyms: 4-Cyano-4'-pentylbiphenyl, 40817-08-1, 4'-Pentyl-4-biphenylcarbonitrile, 4-Amyl-4'-cyanobiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, 4'-Amyl-4-biphenylcarbonitrile, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, SBB008542, 4-(4-pentylphenyl)benzenecarbonitrile, 5CB, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, ZINC02168230, zlchem 390, PubChem2527, ACMC-1ASVN, AC1L3NVG, p-Cyano-p'-pentylbiphenyl, SureCN263560

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHPCNRKYVYWYAU-UHFFFAOYSA-N

99039-09-5

4'-pentylbiphenyl-4-carbonyl chloride (5 suppliers)

IUPAC Name: 4-(4-pentylphenyl)benzoyl chloride | CAS Registry Number: 59748-37-7
Synonyms: p-Pentylbiphenyl-p'-carbonyl chloride, AC1L34VI, AC1Q3G93, CTK1H0174, 4-(4-pentylphenyl)benzoyl chloride, AR-1L1667, [1,1'-Biphenyl]-4-carbonylchloride, 4'-pentyl-, (1,1'-Biphenyl)-4-carbonyl chloride, 4'-pentyl-

Molecular Formula:	C₁₈H₁₉ClO	Molecular Weight:	286.795860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAXFBGZCRAEDBM-UHFFFAOYSA-N

59748-37-7

4'-PENTYLOXY-BIPHENYL-4-CARBOXAMIDINE (1 supplier)

4'-phenethoxybiphenyl-4-ol (2 suppliers)

234779-56-7

4'-PHENOXY-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17060-66-1
Synonyms: CID204844, A 1117, 4'-Phenoxy-1-pyrrolidineaceto-2',6'-xylidide, LS-137158, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-phenoxy-, N-(2,6-Dimethyl-4-phenoxyphenyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethyl-4-phenoxyphenyl)-

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPHGXJJNZJYZTG-UHFFFAOYSA-N

17060-66-1

4'-Phenoxy-2,2,2-trifluoroacetophenone (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 70783-32-3
Synonyms: 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone, 2,2,2-trifluoro1-(4-phenoxyphenyl)ethanone, ZINC02584323, AC1MC2HU, SureCN7248002, CTK5D2973, MolPort-000-158-180, AKOS005259442, AG-A-63524, AG-G-76646, KB-193731, FT-0641312, Ethanone,2,2,2-trifluoro-1-(4-phenoxyphenyl)-, A836991, 2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanone

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTUPYEQECLOWED-UHFFFAOYSA-N

70783-32-3

4'-Phenoxy-2,2-dichloro acetophenone (18 suppliers)

IUPAC Name: 2,2-dichloro-1-[4-(phenoxy)phenyl]ethanone | CAS Registry Number: 59867-68-4
Synonyms: AIDS209707, 2,2-Dichloro-4-phenoxyacetophenone, AIDS-209707, EINECS 261-966-9, CID108852, Ethanone, 2,2-dichloro-1-(4-phenoxyphenyl)-, 2,2-Dichloro-1-(4-phenoxyphenyl)ethan-1-one, 67775-25-1

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHGGYGMFCRSWIZ-UHFFFAOYSA-N

59867-68-4

4'-PHENOXY-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-phenoxyphenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-25-3
Synonyms: CID9570409, 4'-Phenoxy-2-(1-pyrrolidinylimino)acetophenone, LS-13696, ACETOPHENONE, 4'-PHENOXY-2-(1-PYRROLIDINYLIMINO)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCYDSCVBZLDRSV-XMHGGMMESA-N

25555-25-3

4'-PHENOXY-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: (2E)-1-(4-phenoxyphenyl)-2-piperidin-1-yliminoethanone | CAS Registry Number: 24342-50-5
Synonyms: BRN 1257936, 4'-Phenoxy-2-(piperidinoimino)acetophenone, CID9578565, LS-13695, Acetophenone, 4'-phenoxy-2-(piperidinoimino)-, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTLFTZITBCZVNL-HMMYKYKNSA-N

24342-50-5

4'-PHENOXY-4-MORPHOLINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 17060-65-0
Synonyms: CID204843, A 1116, LS-92249, 4'-Phenoxy-4-morpholineaceto-2',6'-xylidide, 4-Morpholineaceto-2',6'-xylidide, 4'-phenoxy-, N-(2,6-Dimethyl-4-phenoxyphenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-phenoxyphenyl)-, 4-Morpholineaceto-2',6'-xylidide, 4'-phenoxy- (8CI)

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URLNYGJGKNTHOV-UHFFFAOYSA-N

17060-65-0

4'-Phenoxyacetophenone (21 suppliers)

IUPAC Name: 1-[4-(phenoxy)phenyl]ethanone | CAS Registry Number: 5031-78-7
Synonyms: 4-Phenoxyacetophenone, 290742_ALDRICH, Ethanone, 1-(4-phenoxyphenyl)-, AIDS037446, AIDS-037446, NSC39658, ZINC00261810, ST5307735, TL8003334, EU-0066923

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJNIFZYQFLFGDT-UHFFFAOYSA-N

5031-78-7

4'-Phenoxyphenyl acetylene (17 suppliers)

IUPAC Name: 1-ethynyl-4-phenoxybenzene | CAS Registry Number: 4200-06-0
Synonyms: 1-Ethynyl-4-phenoxybenzene, F2108-0336, 521213_ALDRICH, MolPort-002-499-630, ANW-54700, ZINC02513051, AKOS005208482, AG-A-19974, MCULE-3693807635, AK-35113, KB-40231, FT-0635179

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKMNQDOAPYPSNH-UHFFFAOYSA-N

4200-06-0

4'-PHENYL-2,2':6',2'-TERPYRIDINE (11 suppliers)

IUPAC Name: 4-phenyl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 58345-97-4
Synonyms: 4'-phenyl-2,2':6',2''-terpyridine, AC1N99QJ, CHEMBL314083, SCHEMBL3588835, DNDI1417267, ZINC4661360, 4-phenyl-2,6-dipyridin-2-ylpyridine, AKOS027461179, 4'-Phenyl-[2,2'6',2']Terpyridine, 4'-phenyl-2,2':6',2'-terpyridine, HE060630, HE104196, 4-PHENYL-2,6-BIS(PYRIDIN-2-YL)PYRIDINE, J-400648

Molecular Formula:	C₂₁H₁₅N₃	Molecular Weight:	309.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTECKDZOLWRAGK-UHFFFAOYSA-N

58345-97-4

4'-PHENYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-phenylphenyl)ethanone | CAS Registry Number: 2369-31-5
Synonyms: 1-([1,1'-Biphenyl]-4-yl)-2,2,2-trifluoroethanone, SCHEMBL4502846, CTK4F2046, DTXSID30454734, ZINC2378603, 8010AD, AKOS014791008, AB08984, ACM2369315, IMED1263684364, AK313379, Ethanone, 1-[1,1'-biphenyl]-4-yl-2,2,2-trifluoro-

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRQMTKLKELCWIL-UHFFFAOYSA-N

2369-31-5

4'-PHENYL-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: (2E)-1-(4-phenylphenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 24342-49-2
Synonyms: 4'-Phenyl-2-(1-pyrrolidinylimino)acetophenone, CID9578564, LS-13705, Acetophenone, 4'-phenyl-2-(1-pyrrolidinylimino)-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCMOTCVMZGYIFD-XMHGGMMESA-N

24342-49-2

4'-PHENYL-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-phenylphenyl)-2-piperidin-1-yliminoethanone | CAS Registry Number: 25561-35-7
Synonyms: BRN 1250274, 4'-Phenyl-2-(piperidinoimino)acetophenone, CID9570415, LS-13702, ACETOPHENONE, 4'-PHENYL-2-(PIPERIDINOIMINO)-, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYBSZOGMJAEAOU-HMMYKYKNSA-N

25561-35-7

4'-Phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one (4 suppliers)

IUPAC Name: 2-phenylspiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1~{H}-naphthalene]-3-one | CAS Registry Number: 131365-81-6
Synonyms: (spiro[5,5-(1,2,3,4-Tetrahydronapthalene)])-2-phenyl-1,2,4-triazolan-3-one, AC1MCD3L, KS-00001RMZ, MolPort-002-853-310, AKOS005077203, MCULE-5464836710, 11E-943, 2-phenylspiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1H-naphthalene]-3-one, 4'-phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHHZJYPMFYYVLT-UHFFFAOYSA-N

131365-81-6

4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane] (1 supplier)

4'-Phenyl-3H-spiro[benzo[d]thiazole-2,1'-cyclohexane] (4 suppliers)

IUPAC Name: 4'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane] | CAS Registry Number: 121714-55-4
Synonyms: 4'-phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane], BE-0746, CTK5J6062, phenylspirobenzothiazolecyclohexane, MolPort-009-195-729, KS-000022XB, MFCD16140316, ZINC43827818, AKOS005072094, RP15516, AK-67465, AJ-108906, TR-071075, BG00324199, BG00990195, 4-phenyl-3h-spiro[1,3-benzothiazole-2,1-cyclohexane]

Molecular Formula:	C₁₈H₁₉NS	Molecular Weight:	281.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRHSHSBELQVCKN-UHFFFAOYSA-N

121714-55-4

4'-PHENYL-O-ACETOTOLUIDE (3 suppliers)

IUPAC Name: N-(2-methyl-4-phenylphenyl)acetamide | CAS Registry Number: 63040-30-2
Synonyms: 4'-Phenyl-o-acetotoluide, 3-Methyl-4-acetylaminobiphenyl, BRN 2806663, o-ACETOTOLUIDIDE, 4'-PHENYL-, CID44346, LS-13857, 4-12-00-03307 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWUDJMJMSSYCGT-UHFFFAOYSA-N

63040-30-2

4'-PHENYLAZOACETANILIDE (8 suppliers)

IUPAC Name: N-(4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 4128-71-6
Synonyms: p-Acetamidoazobenzene, 4-Acetylaminoazobenzene, p-Phenylazoacetanilide, 4'-Phenylazoacetanilide, p-(Phenylazo)acetanilide, Acetanilide, 4'-phenylazo-, WLN: 1VMR DNUNR, Ambcb5106974, N-(4-Phenylazo-phenyl)-acetamide, CBDivE_002398, MLS000557208, NSC 5974, Acetanilide, 4'-(phenylazo)-, ARONIS018886, NSC5974, CHEBI:233427, MolPort-000-395-991, MolPort-003-922-333, NSC 404299, CID20085

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSHHPNYAXLDUTG-UHFFFAOYSA-N

4128-71-6

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