3-Methyl-4-[3-(trifluoromethyl)benzoyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroquinoxalin-2-one,3-Methyl-4-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

159101 to 159150 of 204386 results Page:

3180 3181 3182 [3183] 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

3-Methyl-4-[3-(trifluoromethyl)benzoyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 3-methyl-4-[3-(trifluoromethyl)benzoyl]-1-[[4-(trifluoromethyl)phenyl]methyl]-3H-quinoxalin-2-one | CAS Registry Number: 317833-58-2
Synonyms: 3-methyl-4-[3-(trifluoromethyl)benzoyl]-1-[4-(trifluoromethyl)benzyl]-3,4-dihydro-2(1H)-quinoxalinone, 3-methyl-4-[3-(trifluoromethyl)benzoyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroquinoxalin-2-one, KS-000035TT, AKOS005088165, 3J-562S, MCULE-2525278374

Molecular Formula:	C₂₅H₁₈F₆N₂O₂	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RFXTYHAOPICHOT-UHFFFAOYSA-N

317833-58-2

3-Methyl-4-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 5-methyl-4-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-one | CAS Registry Number: 861206-74-8
Synonyms: 3-methyl-4-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-methyl-2-[3-(trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, ZINC4089261, AKOS005084190, MCULE-4526701856, 5-methyl-4-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-one, 1W-0959

Molecular Formula:	C₁₈H₁₃F₆N₃O	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CKYMMSOUHQWAAX-UHFFFAOYSA-N

861206-74-8

3-methyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide (0 suppliers)

IUPAC Name: 3-methyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56234-74-3
Synonyms: JDL 142, BRN 1035085, 3-Methyl-4-(3-(trifluoromethyl)phenyl)-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 3-methyl-4-(3-(trifluoromethyl)phenyl)-, 1,1-dioxide, AC1MIG60, LS-134261

Molecular Formula:	C₁₄H₁₀F₃N₃O₂S	Molecular Weight:	341.308310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXIODVPEXHTOX-UHFFFAOYSA-N

56234-74-3

3-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline (1 supplier)

IUPAC Name: 3-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline | CAS Registry Number: 946663-73-6
Synonyms: 3-METHYL-4-[4-(TERT-PENTYL)PHENOXY]ANILINE, ZINC14630560, AKOS009349530

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYUDWUPLJXQPBW-UHFFFAOYSA-N

946663-73-6

3-Methyl-4-[4-(4-pentylcyclohexyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (2 suppliers)

IUPAC Name: 3-methyl-4-[4-(4-pentylcyclohexyl)phenyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 860612-18-6
Synonyms: 5-methyl-4-[4-(4-pentylcyclohexyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-methyl-4-[4-(4-pentylcyclohexyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, ZINC4037265, 3-methyl-4-[4-(4-pentylcyclohexyl)phenyl]-1H-1,2,4-triazol-5-one, AKOS005076505, 10W-0378

Molecular Formula:	C₂₀H₂₉N₃O	Molecular Weight:	327.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHSXCJRFXYACGP-UHFFFAOYSA-N

860612-18-6

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

IUPAC Name: 3-methyl-4-[4-(piperidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261915-96-1
Synonyms: 3-METHYL-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZOIC ACID, AGN-PC-09O25E, MolPort-015-156-113

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

InChIKey: UDVQTFPLWSAHRQ-UHFFFAOYSA-N

1261915-96-1

3-methyl-4-[4-(propan-2-yl)phenoxy]aniline (1 supplier)

IUPAC Name: 3-methyl-4-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 946785-33-7
Synonyms: 4-(4-ISOPROPYLPHENOXY)-3-METHYLANILINE, 3-methyl-4-(4-propan-2-ylphenoxy)aniline, SCHEMBL22966319, ZINC14630562, AKOS009351726

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZWWNMRWNLYBTM-UHFFFAOYSA-N

946785-33-7

3-Methyl-4-[4-(propan-2-yl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one (2 suppliers)

IUPAC Name: 5-methyl-4-(4-propan-2-ylphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-one | CAS Registry Number: 860785-32-6
Synonyms: 4-(4-isopropylphenyl)-5-methyl-2-[3-(trifluoromethyl)benzyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, 5-methyl-4-(4-propan-2-ylphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-one, 3-methyl-4-[4-(propan-2-yl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one, ZINC1385032, AKOS005081464, MCULE-3642590018, 12T-0874

Molecular Formula:	C₂₀H₂₀F₃N₃O	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCIJQZRWZGFURO-UHFFFAOYSA-N

860785-32-6

3-Methyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (2 suppliers)

IUPAC Name: 3-methyl-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 860785-07-5
Synonyms: 4-(4-isopropylphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-methyl-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazol-5-one, 3-methyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, MLS000736427, CHEMBL1364084, HMS2658N05, MFCD03787261, ZINC13597173, AKOS015992125, MCULE-8791072480, SMR000338377, 12T-0822

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFJAZGVGBCAKPK-UHFFFAOYSA-N

860785-07-5

3-Methyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 3-methyl-4-[4-(trifluoromethoxy)phenyl]-1~{H}-1,2,4-triazol-5-one | CAS Registry Number: 155432-34-1
Synonyms: 5-methyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, AC1LSGVU, MLS000736040, CHEMBL1402232, KS-00002YLU, MolPort-002-852-713, HMS2634L03, HMS3360N20, ZINC13597045, AKOS015991793, MCULE-4394978966, SMR000338590, SR-01000307947, 10W-0874, SR-01000307947-1, 3-methyl-4-[4-(trifluoromethoxy)phenyl]-1H-1,2,4-triazol-5-one, 3-methyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

Molecular Formula:	C₁₀H₈F₃N₃O₂	Molecular Weight:	259.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJFJZEHTEWUCEU-UHFFFAOYSA-N

155432-34-1

3-Methyl-4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-methyl-4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine | CAS Registry Number: 1221133-66-9
Synonyms: 3-methyl-4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, SCHEMBL10275234, ZINC38478134, AKOS015956355, F2130-0221

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSCFARQGPFPLJV-UHFFFAOYSA-N

1221133-66-9

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

IUPAC Name: 3-methyl-4-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 845826-90-6
Synonyms: SCHEMBL2268521, GFNPGKWGCQKQLK-UHFFFAOYSA-N, ZINC59613140, 2-Methyl-4'-trifluoromethyl-biphenyl-4-carboxylic acid, 3-METHYL-4-(4-TRIFLUOROMETHYLPHENYL)BENZOIC ACID, 2-Methyl-4'-(trifluoromethyl) [1,1'-biphenyl]-4-carboxylic acid, 2-Methyl-4'-(trifluoromethyl)[1,1'-biphenyl]-4-carboxylic acid

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

InChIKey: GFNPGKWGCQKQLK-UHFFFAOYSA-N

845826-90-6

3-methyl-4-[4-[(trifluoromethyl)??hio]??henoxy]??enzenamine (3 suppliers)

IUPAC Name: 3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]aniline | CAS Registry Number: 94155-78-9
Synonyms: Trifluoraminoether, SCHEMBL10355135, ZINC2562554, DA-25536

Molecular Formula:	C₁₄H₁₂F₃NOS	Molecular Weight:	299.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEDIWROIAKCJKA-UHFFFAOYSA-N

94155-78-9

3-methyl-4-[5-(propan-2-yl)-1H-1,2,3,4-tetrazol-1-yl]aniline hydrochloride (0 suppliers)

IUPAC Name: 3-methyl-4-(5-propan-2-yltetrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 1461707-57-2
Synonyms: AKOS030672045, MCULE-7412078063, NE21821, Z1649893382

Molecular Formula:	C₁₁H₁₆ClN₅	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFXABUHHYMISMK-UHFFFAOYSA-N

1461707-57-2

3-Methyl-4-[5-methyl-2-(propan-2-yl)phenoxy]-[1,2]oxazolo[5,4-d]pyrimidine (2 suppliers)

IUPAC Name: 3-methyl-4-(5-methyl-2-propan-2-ylphenoxy)-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 551930-93-9
Synonyms: 4-(2-isopropyl-5-methylphenoxy)-3-methylisoxazolo[5,4-d]pyrimidine, 3-methyl-4-[5-methyl-2-(propan-2-yl)phenoxy]-[1,2]oxazolo[5,4-d]pyrimidine, AC1NOQMS, Oprea1_175641, KS-00003A1K, ZINC6189905, AKOS005093796, 5P-367S, MCULE-2839184464, 3-methyl-4-(5-methyl-2-propan-2-ylphenoxy)-[1,2]oxazolo[5,4-d]pyrimidine

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXAFDCWTVXSOCG-UHFFFAOYSA-N

551930-93-9

3-methyl-4-[5-methyl-2-(propan-2-yl)phenoxy]aniline (1 supplier)

IUPAC Name: 3-methyl-4-(5-methyl-2-propan-2-ylphenoxy)aniline | CAS Registry Number: 946698-74-4
Synonyms: 4-(2-ISOPROPYL-5-METHYLPHENOXY)-3-METHYLANILINE, 4040AF, ZINC14630541, AKOS005924619, 3-methyl-4-(5-methyl-2-propan-2-ylphenoxy)aniline

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPAWPINIOZEPFS-UHFFFAOYSA-N

946698-74-4

3-MEthyl-4-[methyl(methylsulfonyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-methyl-4-[methyl(methylsulfonyl)amino]benzoic acid | CAS Registry Number: 1858241-27-6
Synonyms: 3-Methyl-4-[methyl(methylsulfonyl)amino]benzoic acid, ALBB-029567, ZX-AN080380, MFCD28954553, AKOS025120065, ZINC226088112, benzoic acid, 3-methyl-4-[methyl(methylsulfonyl)amino]-

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBZSHXMSAIPIOZ-UHFFFAOYSA-N

1858241-27-6

3-MEthyl-4-[methyl(phenylsulfonyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-3-methylbenzoic acid | CAS Registry Number: 1269167-44-3
Synonyms: 3-Methyl-4-[methyl(phenylsulfonyl)amino]benzoic acid, MolPort-016-590-947, ALBB-029626, ZX-AN080439, ZINC65364874, AKOS025396934, MCULE-8533988898, benzoic acid, 3-methyl-4-[methyl(phenylsulfonyl)amino]-

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGBBRRYTRBUDDX-UHFFFAOYSA-N

1269167-44-3

3-Methyl-4-[methyl(prop-2-yn-1-yl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-methyl-4-[methyl(prop-2-ynyl)amino]benzoic acid | CAS Registry Number: 1556134-81-6
Synonyms: AKOS020779264, 3-methyl-4-[methyl(prop-2-yn-1-yl)amino]benzoic acid

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFELXVZFCYDGQQ-UHFFFAOYSA-N

1556134-81-6

3-Methyl-4-{[(4-methylphenyl)amino]methylidene}-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)

IUPAC Name: 5-methyl-4-[(4-methylphenyl)iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 339020-92-7
Synonyms: 5-methyl-4-(4-toluidinomethylene)-2,4-dihydro-3H-pyrazol-3-one, 3-methyl-4-{[(4-methylphenyl)amino]methylidene}-4,5-dihydro-1H-pyrazol-5-one, KS-00003DYB, ZINC6187877, MFCD00138318, ZINC95921849, AKOS015993545, MCULE-8670147200, 8B-099

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPUVSAGWQXGKSY-UHFFFAOYSA-N

339020-92-7

3-Methyl-4-{[(morpholin-4-yl)amino]methylidene}-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)

IUPAC Name: 5-methyl-4-[(E)-morpholin-4-yliminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 240115-96-2
Synonyms: MLS000755964, SMR000337641, 5-methyl-4-[(morpholinoamino)methylene]-2,4-dihydro-3H-pyrazol-3-one, 3-methyl-4-{[(morpholin-4-yl)amino]methylidene}-4,5-dihydro-1H-pyrazol-5-one, CHEMBL3191123, BDBM52696, cid_6385869, (4E)-3-methyl-4-[(morpholin-4-ylamino)methylidene]-1H-pyrazol-5-one, AKOS005073960, MCULE-5590120267, 10B-035, (4E)-5-methyl-4-[(morpholinoamino)methylene]-2-pyrazolin-3-one, (4E)-3-methyl-4-[(4-morpholinylamino)methylidene]-1H-pyrazol-5-one

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOKUNGDEWACXKN-UXBLZVDNSA-N

240115-96-2

3-Methyl-4-{[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amino}benzenol (3 suppliers)

IUPAC Name: 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]phenol | CAS Registry Number: 241126-94-3
Synonyms: 3-methyl-4-{[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amino}benzenol, 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]phenol, 3-methyl-4-{[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino}phenol, AC1NWJV2, MLS000755970, CHEMBL1322179, HMS2618E16, AKOS005073988, ZINC100151898, jbupPBHBtACLpeGYEMEELThhdVBbeijYhBB`BDh, SMR000337638, 10B-121

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NAIJONGAIFSJQA-AATRIKPKSA-N

241126-94-3

3-METHYL-4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}ISOXAZOLO[5,4-D]PYRIMIDINE (0 suppliers)

IUPAC Name: 3-methyl-4-[3-(trifluoromethyl)phenyl]sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 478045-23-7
Synonyms: 3-methyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}isoxazolo[5,4-d]pyrimidine, 3-methyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}-[1,2]oxazolo[5,4-d]pyrimidine, ZINC1389834, 3-methyl-4-[3-(trifluoromethyl)phenyl]sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine, AKOS005092748, 4P-380S, CCG-282821, MCULE-5415462534

Molecular Formula:	C₁₃H₈F₃N₃OS	Molecular Weight:	311.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YFOHNFZDGFGMOE-UHFFFAOYSA-N

478045-23-7

3-METHYL-4-AMINO-3'-CARBOXY-4'-HYDROXYBENZANILIDE (5 suppliers)

IUPAC Name: 5-[(4-amino-3-methylbenzoyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 6201-84-9
Synonyms: CTK5B4201, AKOS010402802, AG-G-27074

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MQBGEDFJGPIOJO-UHFFFAOYSA-N

6201-84-9

3-Methyl-4-aminobenzoic Acid (5 suppliers)

2486-79-6

3-Methyl-4-aminophenylselenium cyanide (0 suppliers)

IUPAC Name: (4-amino-3-methylphenyl) selenocyanate | CAS Registry Number: 22037-13-4
Synonyms: 4-Amino-3-methylphenyl selenocyanate, AC1LBIQC, CTK7C4004, NQFMJOMZATWVDA-UHFFFAOYSA-N, 3-Methyl-4-aminophenylseleniumcyanide, (4-amino-3-methylphenyl) selenocyanate, 4-Amino-3-methylphenyl selenocyanate #, Selenocyanic acid, 4-amino-m-tolyl ester

Molecular Formula:	C₈H₈N₂Se	Molecular Weight:	211.122520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQFMJOMZATWVDA-UHFFFAOYSA-N

22037-13-4

3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-triene (0 suppliers)

IUPAC Name: 3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 82450-07-5
Synonyms: 3-AZABICYCLO[4.2.0]OCTA-1,3,5-TRIENE, 4-METHYL-, SCHEMBL15316126, ZINC72230784

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZZHOZUKYYUPPO-UHFFFAOYSA-N

82450-07-5

3-methyl-4-azabicyclo[4.2.0]octa-1(6),2-dien-5-one (0 suppliers)

IUPAC Name: 3-methyl-4-azabicyclo[4.2.0]octa-1(6),2-dien-5-one | CAS Registry Number: 82450-05-3
Synonyms: 3-AZABICYCLO[4.2.0]OCTA-1(6),4-DIEN-2-ONE, 4-METHYL, ZINC72231367

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXYPGXHCCGQDSX-UHFFFAOYSA-N

82450-05-3

3-methyl-4-Benzofuranol (2 suppliers)

IUPAC Name: 3-methyl-1-benzofuran-4-ol | CAS Registry Number: 3610-15-9
Synonyms: 4-hydroxy-3-methylbenzofuran, 3-methyl-4-hydroxybenzofuran, 4-benzo[b]furanol,3-methyl-, SCHEMBL2044277, PEUAZQMQTCPVPZ-UHFFFAOYSA-N, AKOS000320330, KB-290078

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEUAZQMQTCPVPZ-UHFFFAOYSA-N

3610-15-9

3-Methyl-4-benzyloxyl-3-MorphilineMethylforMate (4 suppliers)

IUPAC Name: methyl 4-benzyl-3-methylmorpholine-3-carboxylate | CAS Registry Number: 1268475-18-8
Synonyms: methyl 4-benzyl-3-methylmorpholine-3-carboxylate, SCHEMBL2072649, IUSCGBFRGPSHPN-UHFFFAOYSA-N, AKOS025146774, AK165196, methyl4-benzyl-3-methylmorpholine-3-carboxylate

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUSCGBFRGPSHPN-UHFFFAOYSA-N

1268475-18-8

3-Methyl-4-benzyloxyl-3-Morphine forMic acid (1 supplier)

IUPAC Name: 4-benzyl-3-methylmorpholine-3-carboxylic acid | CAS Registry Number: 1374658-60-2
Synonyms: 4-Benzyl-3-methylmorpholine-3-carboxylic acid, 4-Benzyl-3-methyl-morpholine-3-carboxylic acid, SCHEMBL15573689, AKOS025146775, AK165197

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMSDUUQUHYXGOM-UHFFFAOYSA-N

1374658-60-2

3-Methyl-4-bromo phenol (0 suppliers)

14475-14-1

3-Methyl-4-Bromopyridine (4 suppliers)

16168-00-0

3-methyl-4-carboxy piperidine (5 suppliers)

IUPAC Name: 3-methylpiperidine-4-carboxylic acid | CAS Registry Number: 885951-69-9
Synonyms: 3-Methyl-4-piperidinecarboxylic acid, 3-methylpiperidine-4-carboxylic Acid, AC1N78YD, SCHEMBL3027763, CTK6C3661, WLGOHASCUQHBRC-UHFFFAOYSA-N, AKOS006282368, M20357

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLGOHASCUQHBRC-UHFFFAOYSA-N

885951-69-9

3-methyl-4-carboxy piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-methylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1038992-98-1
Synonyms: 3-methylpiperidine-4-carboxylic acid hydrochloride, IFRKXMIEHXHLNL-UHFFFAOYSA-N, MolPort-028-951-365, MFCD03426299, AKOS026726786, MCULE-7019458300, AK317216, 3-methylpiperidine-4-carboxylicacidhydrochloride, Z1795818158

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFRKXMIEHXHLNL-UHFFFAOYSA-N

1038992-98-1

3-METHYL-4-CINNOLINOL (4 suppliers)

IUPAC Name: 3-methyl-1H-cinnolin-4-one | CAS Registry Number: 7317-82-0
Synonyms: 3-Methyl-4-cinnolinol, NSC85323, NCIStruc1_000179, NCIStruc2_000177, MLS002694617, MolPort-001-790-402, AIDS125810, AIDS-125810, NCI85323, CID257352, NCGC00013890, NSC 85323, NSC-85323, NCGC00097000-01, NCI60_041879, SMR001560542

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVRPDIPJOFBYAL-UHFFFAOYSA-N

7317-82-0

3-Methyl-4-cyanopyrazole (8 suppliers)

IUPAC Name: 5-methyl-1H-pyrazole-4-carbonitrile | CAS Registry Number: 131661-41-1
Synonyms: 3-methyl-1H-pyrazole-4-carbonitrile, ST092016, 3-methylpyrazole-4-carbonitrile, ZERO/005572, AC1LQSY7, SureCN3358649, SureCN11948731, MolPort-002-344-517, 3-Methyl-1H-pyrazol-4-yl cyanide, 5-methyl-1H-pyrazole-4-carbonitrile, SBB013488, STK691768, ZINC01235122, AKOS005604134, AKOS013464775, MCULE-8794401963, AK-76070, KB-236530

Molecular Formula:	C₅H₅N₃	Molecular Weight:	107.113300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBHYNBAKHDSUKT-UHFFFAOYSA-N

131661-41-1

3-Methyl-4-cyclopropylbromobenzene (2 suppliers)

IUPAC Name: 4-bromo-1-cyclopropyl-2-methylbenzene | CAS Registry Number: 71096-12-3
Synonyms: SCHEMBL16954130, 4-bromo-1-cyclopropyl-2-methylbenzene, AKOS015946859, 3-METHYL-4-CYCLOPROPYLBROMOBENZENE

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRCWRJLSPITLTI-UHFFFAOYSA-N

71096-12-3

3-METHYL-4-DECANOL (6 suppliers)

IUPAC Name: (3R,4R)-3-methyldecan-4-ol | CAS Registry Number: 55816-17-6
Synonyms: ZINC05225204, CID7567270

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBMFCRFCWMMVQC-GHMZBOCLSA-N

55816-17-6

3-METHYL-4-DECEN (3 suppliers)

IUPAC Name: 3-methyldec-4-ene | CAS Registry Number: 62338-47-0
Synonyms: CTK5B4922, AG-G-28815

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIFRDUBVGCEDOT-UHFFFAOYSA-N

62338-47-0

3-METHYL-4-DIMETHYLAMINOAZOBENZENE (3 suppliers)

IUPAC Name: N,N,2-trimethyl-4-phenyldiazenylaniline | CAS Registry Number: 3732-90-9
Synonyms: 3-Methyl-4-DAB, 3-Methyl-4-dimethylaminoazobenzene, 3-Methyl-4-dimethyl aminoazobenzene, BRN 1842369, CID77319, o-Toluidine, N,N-dimethyl-4-(phenylazo)-, LS-154361, Benzenamine, N,N,2-trimethyl-4-(phenylazo)-, 4-16-00-00527 (Beilstein Handbook Reference), Benzenamine, N,N,2-trimethyl-4-(phenylazo)- (9CI)

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMDTUZFOCQKSFX-UHFFFAOYSA-N

3732-90-9

3-Methyl-4-Ethyl Pyridine (4 suppliers)

IUPAC Name: 4-ethyl-3-methylpyridine | CAS Registry Number: 20815-29-6
Synonyms: 3-Picoline, 4-ethyl-, Pyridine, 4-ethyl-3-methyl-, 4-Ethyl-3-methylpyridine, EINECS 244-057-1, CID34088, ZINC08294966

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQZTGGQYUUYKS-UHFFFAOYSA-N

20815-29-6

3-Methyl-4-Ethyl-3-Hydroxy-1,3-Dihydro-Indol-2-One (4 suppliers)

IUPAC Name: 4-ethyl-3-hydroxy-3-methyl-1H-indol-2-one | CAS Registry Number: 864685-14-3
Synonyms: MolPort-000-150-072, FS010880, 3-Methyl-4-ethyl-3-hydroxy-1,3-dihydro-indol-2-one

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIEZABJQZMENGK-UHFFFAOYSA-N

864685-14-3

3-METHYL-4-ETHYLNONANE (2 suppliers)

IUPAC Name: 4-ethyl-3-methylnonane | CAS Registry Number: 62184-41-2
Synonyms: CTK5B4546, AG-G-27911

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZELDGOVWPZHVJS-UHFFFAOYSA-N

62184-41-2

3-METHYL-4-ETHYLOCTANE (2 suppliers)

IUPAC Name: 4-ethyl-3-methyloctane | CAS Registry Number: 62016-20-0
Synonyms: Octane, 4-ethyl-3-methyl, 4-ethyl-3-methyloctane, AC1LB6D9, CTK5B4166, AG-G-27005

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTRAURWAFYPYMW-UHFFFAOYSA-N

62016-20-0

3-Methyl-4-heptafluoroisopropylaniline (1 supplier)

IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-methylaniline | CAS Registry Number: 273735-33-4
Synonyms: SCHEMBL5351652, AKOS025149135, 3-Methyl-4-(perfluoropropan-2-yl)aniline

Molecular Formula:	C₁₀H₈F₇N	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NEKPHZKSEKGQLR-UHFFFAOYSA-N

273735-33-4

3-Methyl-4-Heptanol (7 suppliers)

IUPAC Name: 3-methylheptan-4-ol | CAS Registry Number: 1838-73-9
Synonyms: 3-Methyl-4-heptanol, 3-Methylheptan-4-ol, 4-Heptanol, 3-methyl-, EINECS 217-414-4, CID102700, ZINC02164148

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMRDKKYZLXDPLN-UHFFFAOYSA-N

1838-73-9

3-METHYL-4-HEPTANOL,(R*,S*)-(? (1 supplier)

92737-91-2

3-METHYL-4-HEPTANONE (8 suppliers)

IUPAC Name: 3-methylheptan-4-one | CAS Registry Number: 15726-15-5
Synonyms: 3-Methylheptan-4-one, 4-Heptanone, 3-methyl-, sec-Butyl Propyl Ketone, EINECS 239-820-0, CID27470, M1267

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHIMSNHOEAVUKE-UHFFFAOYSA-N

15726-15-5

3-methyl-4-heptyn-3-ol (8 suppliers)

IUPAC Name: 3-methylhept-4-yn-3-ol | CAS Registry Number: 71065-39-9
Synonyms: 3-METHYL-4-HEPTYN-3-OL, 3-Methylhept-4-yn-3-ol, AG-G-78083, CTK2H5462, AKOS006272920, RP00832, KB-32742, FT-0641327, Y9887, TIMTEC-BB SBB009073;3-METHYL-4-HEPTYN-3-OL

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPXNDOUSGSHEJE-UHFFFAOYSA-N

71065-39-9

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