2-Methyl-6-[(2,2,2-Trifluoroacetyl)Amino]Benzoic Acid,2-Methyl-6-[(2,2,2-trifluoroethyl)amino]pyridine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

286451 to 286500 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methyl-6-[(2,2,2-Trifluoroacetyl)Amino]Benzoic Acid (5 suppliers)

IUPAC Name: 2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid | CAS Registry Number: 219865-79-9
Synonyms: 2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid, Maybridge1_001815, AC1MCSB3, CTK4E8134, HMS546K11, MolPort-000-141-754, BTB07153, AKOS013153628, AG-E-60413, RP06030, 2-methyl-6-(trifluoroacetamido)benzoic acid, KB-173752, FT-0612992, Y8298, Benzoic acid,2-methyl-6-[(2,2,2-trifluoroacetyl)amino]-, Benzoicacid, 2-methyl-6-[(trifluoroacetyl)amino]- (9CI)

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.170630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMUDYGKPQIEHPM-UHFFFAOYSA-N

219865-79-9

2-Methyl-6-[(2,2,2-trifluoroethyl)amino]pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-6-(2,2,2-trifluoroethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1564936-16-8
Synonyms: 2-methyl-6-[(2,2,2-trifluoroethyl)amino]pyridine-4-carboxylic acid, AKOS033928035, ZINC166401252, Z2492774629

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGSYSJBFLBYQMW-UHFFFAOYSA-N

1564936-16-8

2-METHYL-6-[(2-METHYLPHENYL)AZO]BENZENE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 84434-45-7
Synonyms: CCRIS 3860, EINECS 282-844-1, CID150085, 2'-Methyl-2,4-diamino-3-methylazobenzene, LS-29616, 2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine, 2-Methyl-6-((2-methylphenyl)azo)benzene-1,3-diamine, 1,3-Benzenediamine, 2-methyl-4-((2-methylphenyl)azo)-, m-Phenylenediamine, 2-methyl-4-((2-methylphenyl)azo)-

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXALHDCUOQFPNY-UHFFFAOYSA-N

84434-45-7

2-METHYL-6-[(3-METHOXYPHENYL)ETHENYL]PYRIDINE ,COLORLESS LIQUID (2 suppliers)

IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-6-methylpyridine | CAS Registry Number: 219911-88-3
Synonyms: SureCN4710792, 2-Methyl-6-[(3-methoxyphenyl)ethenyl]pyridine, 2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKLPQOYRNKZJOV-MDZDMXLPSA-N

219911-88-3

2-Methyl-6-[(3-methoxyphenyl)ethynyl]pyridine Hydrochloride (9 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]-6-methylpyridine;hydrochloride | CAS Registry Number: 823198-78-3
Synonyms: M-MPEP Hydrochloride, SureCN927888, CTK3E0919, KB-231629, FT-0672091, 2-[(3-Methoxyphenyl)ethynyl]-6-methylpyridine Hydrochloride, Pyridine, 2-[(3-methoxyphenyl)ethynyl]-6-methyl-, hydrochloride

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWGVEMBFNIKUJU-UHFFFAOYSA-N

823198-78-3

2-METHYL-6-[(3-METHYLNAPHTHALEN-1-YL)CARBONYL]BENZOIC ACID (1 supplier)

IUPAC Name: 2-[bis[(4-bromophenyl)methyl]amino]fluoren-9-one | CAS Registry Number: 96176-12-4
Synonyms: NSC18451, NSC-18451, Fluoren-9-one, 2-[bis(p-bromobenzyl)amino]-, 2-(bis(4-bromobenzyl)amino)-9H-fluoren-9-one, 2-[bis(4-bromobenzyl)amino]-9H-fluoren-9-one, AC1L5FA7, NCIStruc1_000363, NCIStruc2_001090, CTK5H8608, NCI18451, CCG-37490, NCGC00013241, AG-K-42654, NCGC00013241-02, NCGC00096360-01, NCI60_001536, 2-[bis[(4-bromophenyl)methyl]amino]fluoren-9-one

Molecular Formula:	C₂₇H₁₉Br₂NO	Molecular Weight:	533.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISUTUHVJGVOEHQ-UHFFFAOYSA-N

96176-12-4

2-methyl-6-[(3-methylphenyl)methyl]pyrimidin-4-amine (0 suppliers)

2092424-57-0

2-methyl-6-[(4-methylphenyl)methyl]pyrimidin-4-amine (0 suppliers)

2091503-79-4

2-methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine hydrochloride (3 suppliers)

IUPAC Name: 2-methyl-6-(4-methylphenyl)sulfonyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine | CAS Registry Number: 717917-14-1
Synonyms: AKOS032945215, 2-Methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJMULJYPXDDJSY-UHFFFAOYSA-N

717917-14-1

2-METHYL-6-[(4-METHYLPIPERAZIN-1-YL)METHYL]-4-THIOCYANATO-PHENOL (2 suppliers)

IUPAC Name: [4-hydroxy-3-methyl-5-[(4-methylpiperazin-1-yl)methyl]phenyl] thiocyanate | CAS Registry Number: 64048-03-9
Synonyms: CID116406, LS-152700, Thiocyanic acid, 4-hydroxy-alpha-3-(4-methyl-1-piperazinyl)-3,5-xylyl ester, Thiocyanic acid, 4-hydroxy-3-methyl-5-((4-methyl-1-piperazinyl)methyl)phenyl ester

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIFJNUWLLYWPCE-UHFFFAOYSA-N

64048-03-9

2-METHYL-6-[(4-PHENYLPIPERIDINO)METHYL]-4-PYRIMIDINOL (3 suppliers)

IUPAC Name: 2-methyl-4-[(4-phenylpiperidin-1-yl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 866155-62-6
Synonyms: 2-methyl-6-[(4-phenylpiperidino)methyl]-4-pyrimidinol, 2-methyl-6-[(4-phenylpiperidin-1-yl)methyl]pyrimidin-4-ol, MLS000736124, CHEMBL1341578, HMS2654H23, ZINC13142402, AKOS005107874, MCULE-5151824455, MS-1909, SMR000338674, SR-01000309926, SR-01000309926-1, 2-methyl-4-[(4-phenylpiperidin-1-yl)methyl]-1H-pyrimidin-6-one

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEOPQOKSEATYPU-UHFFFAOYSA-N

866155-62-6

2-Methyl-6-[(E)-1-propenyl]pyrazine (1 supplier)

IUPAC Name: 2-methyl-5-[(E)-prop-1-enyl]pyrazine | CAS Registry Number: 18217-82-8
Synonyms: 2-methyl-5-(1-propenyl)pyrazine, Pyrazine, 2-methyl-5-(1-propenyl)-, (E)-, AC1NSXFR, Pyrazine, 2-methyl-5-propenyl-, (E)-, 2-methyl-5-propenyl-pyrazine, KFZIJPOISUVMAW-ONEGZZNKSA-N, 2-Methyl-5-[(E)-1-propenyl]pyrazine, (E)-5-methyl-2-(1-propenyl) pyrazine, 2-methyl-5-((E)-1-propenyl)-pyrazine, 2-methyl-5-[(E)-prop-1-enyl]pyrazine, 2-Methyl-5-[(1E)-1-propenyl]pyrazine, 2-Methyl-5-(1-propenyl) pyrazine, trans, Pyrazine, 2-methyl-5-(1-propen-1-yl)-, 2-methyl-5-[(1E)-prop-1-en-1-yl]pyrazine, 108653-51-6

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFZIJPOISUVMAW-ONEGZZNKSA-N

18217-82-8

2-Methyl-6-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-methyl-6-[(~{E})-2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one | CAS Registry Number: 1429221-97-5
Synonyms: 6-(4-isopropylstyryl)-2-methyl-3(2H)-pyridazinone, MLS000707005, SMR000334391, 2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one, AC1NWL1K, CHEMBL1557437, BDBM49911, cid_5707556, MolPort-002-854-175, REGID_for_CID_5707556, HMS2631K16, ZINC4041755, AKOS005077948, 11K-415S, 2-methyl-6-[(E)-2-p-cumenylvinyl]pyridazin-3-one, (E)-6-(4-isopropylstyryl)-2-methylpyridazin-3(2H)-one, 2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3-pyridazinone, 2-methyl-6-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLNZKJSGVSCOHO-RMKNXTFCSA-N

1429221-97-5

2-Methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-methyl-6-[(~{E})-2-phenylethenyl]-4,5-dihydropyridazin-3-one | CAS Registry Number: 1421944-09-3
Synonyms: 2-methyl-6-styryl-4,5-dihydro-3(2H)-pyridazinone, AC1LSVO8, MLS000706824, CHEMBL1600395, MolPort-002-851-074, HMS2634F23, ZINC1383555, AKOS015991695, 10K-326S, SMR000334338, ZB016588, (E)-2-methyl-6-styryl-4,5-dihydropyridazin-3(2H)-one, 2-methyl-6-[(E)-2-phenylethenyl]-4,5-dihydropyridazin-3-one, 2-methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALNKXYSIOOSXLW-BQYQJAHWSA-N

1421944-09-3

2-METHYL-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINOL (2 suppliers)

IUPAC Name: 2-methyl-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 68087-18-3
Synonyms: 2-Methyl-6-((methylsulfanyl)methyl)-4-pyrimidinol, 2-methyl-6-[(methylsulfanyl)methyl]pyrimidin-4-ol, 2-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinol, 2-methyl-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one, Bionet2_000904, HMS1366J02, ZINC8781697, MFCD00794435, AKOS006271699, 2L-540S, MCULE-8883331886, 2-methyl-6-(methylthiomethyl)pyrimidin-4-ol

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MABGMPOMECYVQC-UHFFFAOYSA-N

68087-18-3

2-Methyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-methyl-4-(phenylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 339278-66-9
Synonyms: 2-methyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinol, 2-methyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-ol, Bionet2_000866, MLS000755128, CHEMBL1347409, KS-00001WLT, HMS1366H08, HMS2616J11, MFCD00794910, ZINC15987502, AKOS015992781, 4L-353S, MCULE-2516172238, SMR000337999

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYJWZPBOPQEQRO-UHFFFAOYSA-N

339278-66-9

2-METHYL-6-[(PHENYLSULFONYL)OXY][1,3]THIAZOLO[4,5-D]PYRIMIDINE-5,7(4H,6H)-DIONE (1 supplier)

IUPAC Name: N-[butylamino(phenyl)phosphinothioyl]butan-1-amine | CAS Registry Number: 18995-00-1
Synonyms: n,n'-dibutyl-p-phenylphosphonothioic diamide, NSC108723, AC1Q7FIO, AC1L6KD7, CTK0H5012, AR-1K1850, AG-J-56423, NSC-108723, N-(butylamino-phenyl-phosphinothioyl)butan-1-amine, N-[butylamino(phenyl)phosphinothioyl]butan-1-amine

Molecular Formula:	C₁₄H₂₅N₂PS	Molecular Weight:	284.400462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUYJAHLFDMEAGP-UHFFFAOYSA-N

18995-00-1

2-methyl-6-[(piperidin-4-yl)methoxy]pyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-methyl-6-(piperidin-4-ylmethoxy)pyridine;dihydrochloride | CAS Registry Number: 2097937-77-2
Synonyms: AKOS032464735, F2147-8841

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZQJOFIXAFIGHE-UHFFFAOYSA-N

2097937-77-2

2-Methyl-6-[(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-6-(prop-2-ynylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1554323-23-7
Synonyms: 2-methyl-6-[(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid, AKOS020838518

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJUDFNDOERWTQD-UHFFFAOYSA-N

1554323-23-7

2-Methyl-6-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-methyl-6-(prop-2-ynylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1566393-07-4
Synonyms: 2-methyl-6-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKXJAKQUKNARJR-UHFFFAOYSA-N

1566393-07-4

2-Methyl-6-[(prop-2-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-6-(prop-2-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1934457-04-1

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVMRVSIPMNDJQA-UHFFFAOYSA-N

1934457-04-1

2-Methyl-6-[(prop-2-yn-1-yloxy)amino]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-6-(prop-2-ynoxyamino)pyridine-3-carboxylic acid | CAS Registry Number: 1876174-24-1

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDWMQXKYDWUBKB-UHFFFAOYSA-N

1876174-24-1

2-Methyl-6-[(prop-2-yn-1-yloxy)amino]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-6-(prop-2-ynoxyamino)pyridine-4-carboxylic acid | CAS Registry Number: 1872773-77-7

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTSIOYOVZAGTCS-UHFFFAOYSA-N

1872773-77-7

2-Methyl-6-[(prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-6-(prop-2-ynoxyamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1934912-31-8

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJAAGUGVMRLTFH-UHFFFAOYSA-N

1934912-31-8

2-methyl-6-[(pyridin-2-yl)ethynyl]pyridine (1 supplier)

824389-35-7

2-methyl-6-[(thiophen-2-yl)methyl]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-methyl-6-(thiophen-2-ylmethyl)pyrimidin-4-amine | CAS Registry Number: 2091503-72-7
Synonyms: ZINC575622563, 2-Methyl-6-(thiophen-2-ylmethyl)pyrimidin-4-amine, F1967-7047

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXQXQNZXASTICA-UHFFFAOYSA-N

2091503-72-7

2-methyl-6-[(thiophen-3-yl)methyl]pyrimidin-4-amine (0 suppliers)

2092094-00-1

2-methyl-6-[(trifluoromethyl)sulfonyl]-1H-Benzimidazole (2 suppliers)

IUPAC Name: 2-methyl-6-(trifluoromethylsulfonyl)-1H-benzimidazole | CAS Registry Number: 98589-22-1
Synonyms: SCHEMBL15381366, ZX-AP011999, ZINC95215352, AKOS027384916, PC10661, AK406708, KB-94589, 2-methyl-5-trifluoromethylsulfonylbenzimidazole, 2-Methyl-5-[(trifluoromethyl)sulphonyl]-1H-benzimidazole, 2-Methyl-5-((trifluoromethyl)sulfonyl)-1H-benzo[d]imidazole

Molecular Formula:	C₉H₇F₃N₂O₂S	Molecular Weight:	264.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OSLKFJKMDUSFIT-UHFFFAOYSA-N

98589-22-1

2-methyl-6-[[2-[[(E)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: 2-methyl-6-[[2-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 10319-01-4
Synonyms: AGN-PC-0CJGZ0, AC1OA657, CTK0I3807, (6Z)-2-methyl-6-[[2-[[(Z)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one, 2-methyl-6-[[2-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUBZPPVAMQRHFM-UHFFFAOYSA-N

10319-01-4

2-methyl-6-[2-(trifluoromethyl)phenyl]benzoic Acid (4 suppliers)

IUPAC Name: 2-methyl-6-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261888-13-4
Synonyms: AGN-PC-09O197, MolPort-015-154-855, 2-methyl-6-[2-(trifluoromethyl)phenyl]benzoic acid, 6-METHYL-2-(2-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLQMOCVIZXLKAR-UHFFFAOYSA-N

1261888-13-4

2-Methyl-6-[2-(trimethylsilyl)ethynyl]quinoline (4 suppliers)

IUPAC Name: trimethyl-[2-(2-methylquinolin-6-yl)ethynyl]silane | CAS Registry Number: 1315248-52-2
Synonyms: 2-methyl-6-[2-(trimethylsilyl)ethynyl]quinoline, SCHEMBL2225039, LNIBCGCWBHXULV-UHFFFAOYSA-N, MolPort-023-314-098, AKOS016023854, ZINC169981732, NE35418, 2-methyl-6-trimethylsilanylethynyl-quinoline

Molecular Formula:	C₁₅H₁₇NSi	Molecular Weight:	239.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNIBCGCWBHXULV-UHFFFAOYSA-N

1315248-52-2

2-methyl-6-[3-(3-methylphenoxy)prop-1-yn-1-yl]pyridine (0 suppliers)

IUPAC Name: 2-methyl-6-[3-(3-methylphenoxy)prop-1-ynyl]pyridine | CAS Registry Number: 851854-87-0
Synonyms: SCHEMBL8285926

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKZLHDUJHJIZPB-UHFFFAOYSA-N

851854-87-0

2-methyl-6-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)prop-1-yn-1-yl]pyridine (0 suppliers)

851854-77-8

2-methyl-6-[3-(methylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methyl-6-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261970-81-3
Synonyms: AGN-PC-09O0VN, 2-methyl-6-[3-(methylcarbamoyl)phenyl]benzoic acid, 6-METHYL-2-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEXBFGASJDKKOI-UHFFFAOYSA-N

1261970-81-3

2-methyl-6-[3-(phenylthio)prop-1-yn-1-yl]pyridine (0 suppliers)

IUPAC Name: 2-methyl-6-(3-phenylsulfanylprop-1-ynyl)pyridine | CAS Registry Number: 851855-84-0
Synonyms: CHEMBL214874, 2-methyl-6-(3-(phenylthio)prop-1-ynyl)pyridine, SCHEMBL5703368, BDBM50191120, DNC006853

Molecular Formula:	C₁₅H₁₃NS	Molecular Weight:	239.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPGKAVMWBQPWGX-UHFFFAOYSA-N

851855-84-0

2-methyl-6-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methyl-6-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261917-58-1
Synonyms: 6-METHYL-2-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID, AGN-PC-09O204, MolPort-015-155-833, K-2535, 2-methyl-6-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRYIVDVZVJZVQM-UHFFFAOYSA-N

1261917-58-1

2-methyl-6-[3-(trifluoromethoxy)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methyl-6-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261660-48-3
Synonyms: AGN-PC-09O1QZ, MolPort-015-155-504, 2-methyl-6-[3-(trifluoromethoxy)phenyl]benzoic acid, 6-METHYL-2-(3-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WILIKBAXZCNCAH-UHFFFAOYSA-N

1261660-48-3

2-METHYL-6-[3-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PHENOL (2 suppliers)

IUPAC Name: 2-methyl-6-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenol | CAS Registry Number: 1550662-56-0
Synonyms: 2-Methyl-6-(3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl)phenol, AKOS020990930

Molecular Formula:	C₁₀H₇F₃N₂O₂	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GUYYNMBLVSOYGB-UHFFFAOYSA-N

1550662-56-0

2-methyl-6-[3-(trifluoromethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261497-15-7
Synonyms: AGN-PC-09O19P, MolPort-015-154-877, 2-methyl-6-[3-(trifluoromethyl)phenyl]benzoic acid, 6-METHYL-2-(3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYMDIJLGKZVPHI-UHFFFAOYSA-N

1261497-15-7

2-METHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 3-methyl-6-[3-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 139359-86-7
Synonyms: CTK8G9095, AKOS005145054, 3-METHYL-6-[3- PHENYL]IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

Molecular Formula:	C₁₄H₉F₃N₂OS	Molecular Weight:	310.294270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGJYQFQOUVTCGD-UHFFFAOYSA-N

139359-86-7

2-Methyl-6-[3-(trifluoromethyl)phenyl]morpholine (2 suppliers)

IUPAC Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 1094657-85-8
Synonyms: 2-methyl-6-[3-(trifluoromethyl)phenyl]morpholine, AKOS009389100, Z2186895611

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJEZAXRIVUILRZ-UHFFFAOYSA-N

1094657-85-8

2-Methyl-6-[3-(trifluoromethyl)phenyl]pyridine (4 suppliers)

IUPAC Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 1261758-54-6
Synonyms: 2-methyl-6-[3-(trifluoromethyl)phenyl]pyridine, SCHEMBL2615262, ZINC98095447, AKOS033636355, MCULE-9971669064, NE16324, Z1868316548

Molecular Formula:	C₁₃H₁₀F₃N	Molecular Weight:	237.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWWSLTGKRGOQGI-UHFFFAOYSA-N

1261758-54-6

2-methyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine (1 supplier)

IUPAC Name: 2-methyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine | CAS Registry Number: 36524-78-4
Synonyms: BRN 0945485, 2-Methyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)pyrazine, Pyrazine, 2-methyl-6-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-, AC1Q4WNY, AC1L4ZO8, CTK4H6576, LS-127625

Molecular Formula:	C₃₀H₃₂N₄	Molecular Weight:	448.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RETFWVFIUHAHJK-UHFFFAOYSA-N

36524-78-4

2-METHYL-6-[4-(4-METHYLPENTYL)CYCLOHEXYL]HEPTANE (2 suppliers)

IUPAC Name: 1-(6-methylheptan-2-yl)-4-(4-methylpentyl)cyclohexane | CAS Registry Number: 56009-20-2
Synonyms: CID41687, 1-(1,5-Dimethylhexyl)-4-(4-methylpentyl)cyclohexane, 1-(1,5-DIMETHYLHEXYL)-4-(4-METHYLPENTYL)CYCLOH*, Cyclohexane, 1-(1,5-dimethylhexyl)-4-(4-methylpentyl)-

Molecular Formula:	C₂₀H₄₀	Molecular Weight:	280.531600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGABIDLNGVAJFL-UHFFFAOYSA-N

56009-20-2

2-Methyl-6-[4-(methylsulfonyl)phenoxy]-3-pyridinecarbonitrile (4 suppliers)

IUPAC Name: 2-methyl-6-(4-methylsulfonylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1150100-45-0
Synonyms: 2-methyl-6-(4-(methylsulfonyl)phenoxy)nicotinonitrile, SureCN4094619, KB-25469, A2350, 2-METHYL-6-[4-(METHYLSULFONYL)PHENOXY]-3-PYRIDINECARBONITRILE

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPBZGERQYXQQBC-UHFFFAOYSA-N

1150100-45-0

2-methyl-6-[4-(piperidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-methyl-6-[4-(piperidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261956-67-5
Synonyms: 6-METHYL-2-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZOIC ACID, AGN-PC-09O25D, MolPort-015-156-112, K-3161, 2-methyl-6-[4-(piperidine-1-carbonyl)phenyl]benzoic acid

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCPHPPZSSAPZBD-UHFFFAOYSA-N

1261956-67-5

2-methyl-6-[4-(trifluoromethoxy)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 2-methyl-6-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261451-14-2
Synonyms: 6-METHYL-2-(4-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID, AGN-PC-09O1RO, MolPort-015-155-529, K-2016, 2-methyl-6-[4-(trifluoromethoxy)phenyl]benzoic acid

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFVPGUGIZMYDNO-UHFFFAOYSA-N

1261451-14-2

2-methyl-6-[4-(trifluoromethyl)phenyl]benzoic Acid (3 suppliers)

IUPAC Name: 2-methyl-6-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 537716-14-6
Synonyms: 6-METHYL-2-(4-TRIFLUOROMETHYLPHENYL)BENZOIC ACID, SCHEMBL6497035, ALXVJXVIBRWQSH-UHFFFAOYSA-N, ZINC65354233, AK292347, K-9723, 3-Methyl-4'-(trifluoromethyl)biphenyl-2-carboxylic acid, 3-methyl-4'-(trifluoromethyl)-1,1'-biphenyl-2-carboxylic acid, 3-Methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALXVJXVIBRWQSH-UHFFFAOYSA-N

537716-14-6

2-METHYL-6-[6-[(2-METHYL-4-OXO-1H-(QUINOLIN-6-YL))OXY]HEXOXY]-1H-QUINOLI N-4-ONE (2 suppliers)

IUPAC Name: 2-methyl-6-[6-[(2-methyl-4-oxo-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one | CAS Registry Number: 6305-68-6
Synonyms: NSC41176, CID237540

Molecular Formula:	C₂₆H₂₈N₂O₄	Molecular Weight:	432.511520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIVHJGPDTYPZDR-UHFFFAOYSA-N

6305-68-6

2-methyl-6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine (5 suppliers)

IUPAC Name: tert-butyl N-(6-amino-2-methylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1364663-30-8
Synonyms: ACN-S001421, QC-757, 2-mehtyl-6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine, tert-butyl N-(6-amino-2-methylpyrimidin-4-yl)-N-(tert-butoxycarbonyl)carbamate

Molecular Formula:	C₁₅H₂₄N₄O₄	Molecular Weight:	324.375460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVNGOQZUIDSNRF-UHFFFAOYSA-N

1364663-30-8

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