3-Methyl-4-(trifluoromethyl)phenol,3-Methyl-4-(trifluoromethyl)picolinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

178451 to 178500 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-Methyl-4-(trifluoromethyl)phenol (2 suppliers)

IUPAC Name: 3-methyl-4-(trifluoromethyl)phenol | CAS Registry Number: 106889-91-2
Synonyms: SCHEMBL9694190, ZINC34768514, MB23397, DB-084246

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RINRJHSRTCOBEI-UHFFFAOYSA-N

106889-91-2

3-Methyl-4-(trifluoromethyl)picolinic acid (0 suppliers)

1823967-04-9

3-Methyl-4-(trifluoromethyl)piperidin-4-ol (0 suppliers)

373604-31-0

3-METHYL-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL (0 suppliers)

3-Methyl-4-(trifluoromethyl)piperidin-4-ol hydrochloride (4 suppliers)

IUPAC Name: 3-methyl-4-(trifluoromethyl)piperidin-4-ol;hydrochloride | CAS Registry Number: 1951439-16-9
Synonyms: 3-METHYL-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL, MFCD28119130, AKOS027256214, AK208196

Molecular Formula:	C₇H₁₃ClF₃NO	Molecular Weight:	219.632 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCPAIWHINWEIOL-UHFFFAOYSA-N

1951439-16-9

3-Methyl-4-(trifluoromethyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-methyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1664384-87-5
Synonyms: ZINC238529635

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKZIPTIDUISIRO-UHFFFAOYSA-N

1664384-87-5

3-Methyl-4-(trifluoromethyl)pyrrolidine (1 supplier)

IUPAC Name: 3-methyl-4-(trifluoromethyl)pyrrolidine | CAS Registry Number: 1936677-55-2

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVFRGHXNCFXAKT-UHFFFAOYSA-N

1936677-55-2

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

3-Methyl-4-(trimethylstannyl)-2-butanol (2 suppliers)

IUPAC Name: 3-methyl-4-trimethylstannylbutan-2-ol | CAS Registry Number: 53044-16-9
Synonyms: AC1LC98G, 3-Methyl-4- -2-butanol, UTCNFNFJDKDEIR-UHFFFAOYSA-N, 3-methyl-4-trimethylstannylbutan-2-ol, 2-Butanol, 3-methyl-4-(trimethylstannyl)-, 3-Methyl-4-(trimethylstannyl)-2-butanol #

Molecular Formula:	C₈H₂₀OSn	Molecular Weight:	250.953800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTCNFNFJDKDEIR-UHFFFAOYSA-N

53044-16-9

3-METHYL-4-[((2,2,2-TRIFLUORO ETHOXY-2-PYRIDINYL)METHYL)THIO] 1H-BENZIMIDAZOLE (0 suppliers)

3-METHYL-4-[(1R)-3-(METHYLAMINO)-1-PHENYLPROPOXY]PHENOL (7 suppliers)

IUPAC Name: 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol | CAS Registry Number: 435293-66-6
Synonyms: 4-Hydroxyatomoxetine, 4'-Hydroxy Atomoxetine, UNII-6T2XYC0A9R, SureCN4623634, CHEMBL361467, CTK4I7401, CHEBI:407133, AG-F-53835, FT-0669316, Phenol,3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPXQPRLGNSJNJM-QGZVFWFLSA-N

435293-66-6

3-Methyl-4-[(2-methylpentyl)oxy]aniline (1 supplier)

3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)

IUPAC Name: 3-methyl-4-[(2-methylphenyl)methyl]-1,4-dihydropyrazol-5-one | CAS Registry Number: 329698-39-7
Synonyms: 5-methyl-4-(2-methylbenzyl)-2,4-dihydro-3H-pyrazol-3-one, 3-methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one, MLS001165798, CHEMBL1359282, KS-00003LPI, HMS2860B03, MFCD00834903, AKOS015865928, JS-1132, MCULE-8150158903, SMR000550415, SR-01000309618, SR-01000309618-1, 3-methyl-4-(2-methylbenzyl)-1H-pyrazol-5(4H)-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSJFMJFUMJPSEQ-UHFFFAOYSA-N

329698-39-7

3-Methyl-4-[(2-methylphenyl)sulfanyl]-[1,2]oxazolo[5,4-d]pyrimidine (3 suppliers)

IUPAC Name: 3-methyl-4-(2-methylphenyl)sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 478050-41-8
Synonyms: 3-methyl-4-[(2-methylphenyl)sulfanyl]isoxazolo[5,4-d]pyrimidine, 3-methyl-4-[(2-methylphenyl)sulfanyl]-[1,2]oxazolo[5,4-d]pyrimidine, MLS000540871, CHEMBL1305741, HMS2309E19, ZINC5748590, 3-methyl-4-(2-methylphenyl)sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine, AKOS005093917, 5P-324S, CCG-282829, MCULE-7083105571, SMR000125929

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSRASBJWRTUMSK-UHFFFAOYSA-N

478050-41-8

3-methyl-4-[(3-fluorobenzyl)oxy]aniline (1 supplier)

IUPAC Name: 4-[(3-fluorophenyl)methoxy]-3-methylaniline | CAS Registry Number: 892142-90-4
Synonyms: SCHEMBL1406384, AYRPFSARUAYCRQ-UHFFFAOYSA-N, AKOS020145294

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYRPFSARUAYCRQ-UHFFFAOYSA-N

892142-90-4

3-Methyl-4-[(3-methylphenyl)azo]benzenediazonium (0 suppliers)

IUPAC Name: 3-methyl-4-[(3-methylphenyl)diazenyl]benzenediazonium | CAS Registry Number: 61886-22-4
Synonyms: SCHEMBL9794621, CTK8J6686, 3-Methyl-4-[ azo]benzenediazonium

Molecular Formula:	C₁₄H₁₃N₄+	Molecular Weight:	237.279820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BASBOXKALZAWIT-UHFFFAOYSA-N

61886-22-4

3-methyl-4-[(3-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)

IUPAC Name: 3-methyl-4-[(3-methylphenyl)methyl]-1,4-dihydropyrazol-5-one | CAS Registry Number: 1173908-51-4
Synonyms: 5-methyl-4-(3-methylbenzyl)-2,4-dihydro-3H-pyrazol-3-one, 3-Methyl-4-(3-methylbenzyl)-1H-pyrazol-5(4H)-one, 3-methyl-4-[(3-methylphenyl)methyl]-1,4-dihydropyrazol-5-one, JS-060C, MFCD11841006, AKOS005073038, MCULE-4334394859, CS-0339049, 3-Methyl-4-(3-methylbenzyl)-1H-pyrazol-5-ol

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTCCPVGNTDVCCQ-UHFFFAOYSA-N

1173908-51-4

3-Methyl-4-[(4-methylpentan-2-yl)oxy]aniline (1 supplier)

IUPAC Name: 3-methyl-4-(4-methylpentan-2-yloxy)aniline | CAS Registry Number: 1094646-62-4
Synonyms: 3-methyl-4-[(4-methylpentan-2-yl)oxy]aniline, CTK6A6838, NE60493, EN300-60454

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKDBWVFSTPETOD-UHFFFAOYSA-N

1094646-62-4

3-METHYL-4-[(4-METHYLPHENYL)AMINO]-3H-DIBENZO[F,IJ]ISOQUINOLINE-2,7-DIONE (2 suppliers)

Synonyms: CTK4I2795, EINECS 254-869-8, AG-F-42697, 3-Methyl-4-((4-methylphenyl)amino)-3H-dibenz(f,ij)isoquinoline-2,7-dione

Molecular Formula:	C₂₄H₁₈N₂O₂	Molecular Weight:	366.411920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMYRGDPORQJIPK-UHFFFAOYSA-N

40278-81-7

3-Methyl-4-[(4-methylphenyl)sulfanyl]-1H-pyrazole (1 supplier)

3-methyl-4-[(4-nitrophenyl)methylcarbamoylamino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-methyl-4-[(4-nitrophenyl)methylcarbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 21322-81-6
Synonyms: 3-methyl-4-[(4-nitrophenyl)methylcarbamoylamino]benzenesulfonyl fluoride, NSC211102, AGN-PC-0JORCU, AC1L7E1I, NSC-211102

Molecular Formula:	C₁₅H₁₄FN₃O₅S	Molecular Weight:	367.352163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNTOLWHQWRLUGA-UHFFFAOYSA-N

21322-81-6

3-methyl-4-[(5-nitro-2-pyridinyl)oxy]benzonitrile (0 suppliers)

IUPAC Name: 3-methyl-4-(5-nitropyridin-2-yl)oxybenzonitrile | CAS Registry Number: 1311138-77-8
Synonyms: SCHEMBL12595072, ZINC60349576, AKOS008898239, 3-methyl-4-[(5-nitro-2-pyridinyl)oxy]Benzonitrile

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJYCTXBKHQRLRA-UHFFFAOYSA-N

1311138-77-8

3-methyl-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2h-1,2-oxazol-5-one (0 suppliers)

IUPAC Name: 3-methyl-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one | CAS Registry Number: 4567-09-3
Synonyms: AC1O9YKJ, ZINC17197809, 3-methyl-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQOIJBIOPPSJDB-UHFFFAOYSA-N

4567-09-3

3-methyl-4-[(7-oxabicyclo[4.1.0]hept-3-ylmethoxy)methyl]-7-oxabicyclo[4.1.0]heptane (0 suppliers)

IUPAC Name: 3-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1985-75-7
Synonyms: NSC36648, AC1Q6ZVO, AC1L5U8Z, CTK4E2563, AR-1F4288, NSC-36648, AG-J-67909, 3-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQMIMIXFXIXJCD-UHFFFAOYSA-N

1985-75-7

3-methyl-4-[(methylsulfonyl)amino]Benzoic acid (4 suppliers)

IUPAC Name: 4-(methanesulfonamido)-3-methylbenzoic acid | CAS Registry Number: 892878-60-3
Synonyms: 3-Methyl-4-(methylsulfonamido)benzoic acid, 3-METHYL-4-[(METHYLSULFONYL)AMINO]BENZOIC ACID, SCHEMBL5329433, CTK6B5371, MolPort-004-293-391, AKOS000128902, AJ-78822, AK-83923, SY015008, DB-057854, TC-307462

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONJNQHFRVKPEAG-UHFFFAOYSA-N

892878-60-3

3-METHYL-4-[(MORPHOLINE-4-CARBONYL)-AMINO]-BENZENESULFONYLCHLORIDE (0 suppliers)

3-methyl-4-[(naphthalen-1-yl)methoxy]aniline (1 supplier)

IUPAC Name: 3-methyl-4-(naphthalen-1-ylmethoxy)aniline | CAS Registry Number: 946784-93-6
Synonyms: 3-METHYL-4-(1-NAPHTHYLMETHOXY)ANILINE, 3-methyl-4-(naphthalen-1-ylmethoxy)aniline, ZINC14630469, AKOS015842101

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXQEEBHPXJTNQ-UHFFFAOYSA-N

946784-93-6

3-methyl-4-[(oxolan-2-yl)methoxy]aniline (1 supplier)

IUPAC Name: 3-methyl-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 946663-46-3
Synonyms: 3-METHYL-4-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINE, 3-methyl-4-(oxolan-2-ylmethoxy)aniline, Benzenamine, 3-methyl-4-[(tetrahydro-2-furanyl)methoxy]-, AKOS009351367

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDKKLADFIPZRHF-UHFFFAOYSA-N

946663-46-3

3-Methyl-4-[(p-morpholinophenyl)imino]-1-phenyl-2-pyrazolin-5-one (1 supplier)

IUPAC Name: 5-methyl-4-(4-morpholin-4-ylphenyl)imino-2-phenylpyrazol-3-one | CAS Registry Number: 4722-21-8
Synonyms: AC1LCJE3, 2-Pyrazolin-5-one, 3-methyl-4-[(p-morpholinophenyl)imino]-1-phenyl-, CTK8I8124, OFULKCWOBKCPBE-XUTLUUPISA-N, 5-methyl-4-(4-morpholin-4-ylphenyl)imino-2-phenylpyrazol-3-one, (4E)-5-Methyl-4-([4-(4-morpholinyl)phenyl]imino)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #

Molecular Formula:	C₂₀H₂₀N₄O₂	Molecular Weight:	348.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFULKCWOBKCPBE-UHFFFAOYSA-N

4722-21-8

3-methyl-4-[(phenylmethyl)oxy]benzaldehyde (4 suppliers)

IUPAC Name: 3-methyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 158771-31-4
Synonyms: 4-(benzyloxy)-3-methylbenzaldehyde, SCHEMBL980151, 4-Benzyloxy-3-methylbenzaldehyde, LDNPRWUOYUBMMP-UHFFFAOYSA-N, MolPort-027-356-365, 4-Benzyloxy-3-methyl-benzaldehyde, AKOS005291198, SS-4525, 4-?(Benzyloxy)?-?3-?methylbenzaldehyde, Z-2765

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDNPRWUOYUBMMP-UHFFFAOYSA-N

158771-31-4

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

IUPAC Name: 4-(benzenesulfonamido)-3-methylbenzoic acid | CAS Registry Number: 926198-86-9
Synonyms: 3-METHYL-4-[(PHENYLSULFONYL)AMINO]BENZOIC ACID, SCHEMBL5326622, CTK6B5373, ALBB-029625, MFCD09044423, ZINC12541646, AKOS000128680, MCULE-9076336816, 4-benzenesulfonamido-3-methylbenzoic acid, benzoic acid, 3-methyl-4-[(phenylsulfonyl)amino]-, Z227911126

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAWYUTYWPFNXQD-UHFFFAOYSA-N

926198-86-9

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

1876003-09-6

3-Methyl-4-[(pyridin-2-ylmethyl)-amino]-benzoic acid (0 suppliers)

3-Methyl-4-[(pyridin-3-ylmethyl)-amino]-benzoic acid (0 suppliers)

3-Methyl-4-[(pyridin-4-ylmethyl)-amino]-benzoic acid (0 suppliers)

3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-1-BUTANAMINE (2 suppliers)

IUPAC Name: 3-methyl-4-(oxan-2-yloxy)butan-1-amine | CAS Registry Number: 348078-76-2
Synonyms: AG-F-19434, SureCN6578169, CTK4H3063, 1-Butanamine,3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-Butanamine,3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-(9CI)

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCZPRAUWWCCPQT-UHFFFAOYSA-N

348078-76-2

3-methyl-4-[[(e)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21412-34-0
Synonyms: NSC211129, AC1NYN7L, NSC-211129, 3-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride

Molecular Formula:	C₁₆H₁₃FN₂O₅S	Molecular Weight:	364.348223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUOBIMIJSOAKSX-RUDMXATFSA-N

21412-34-0

3-Methyl-4-[[[4-(2-Pyridinylmethoxy)cyclohexyl]carbonyl]amino]Benzamide (1 supplier)

IUPAC Name: 3-methyl-4-[[4-(pyridin-2-ylmethoxy)cyclohexanecarbonyl]amino]benzamide | CAS Registry Number: 1131604-93-7
Synonyms: 3-methyl-4-(4-(pyridin-2-ylmethoxy)cyclohexanecarboxamido)benzamide, CTK7F7288, MolPort-028-745-513, AKOS015841926, DB-060370, KB-268716, TC-010210, 3-methyl-4-[[[4-(2-pyridinylmethoxy)cyclohexyl]carbonyl]amino]Benzamide

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSJIPNPKYUFZHY-UHFFFAOYSA-N

1131604-93-7

3-METHYL-4-[[4-(METHYLSULFONYL)-2-NITROPHENYL]AZO]-1-PHENYL-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: N-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 70210-09-2
Synonyms: EINECS 274-406-3, CID9576595, 1H-Pyrazol-5-amine, 3-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-1-phenyl-, 1H-Pyrazol-5-amine, 3-methyl-4-(2-(4-(methylsulfonyl)-2-nitrophenyl)diazenyl)-1-phenyl-, 3-Methyl-4-((4-(methylsulphonyl)-2-nitrophenyl)azo)-1-phenyl-1H-pyrazol-5-amine

Molecular Formula:	C₁₇H₁₆N₆O₄S	Molecular Weight:	400.411740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VYIOXPRAWZDORB-VWWNPVFKSA-N

70210-09-2

3-Methyl-4-[2-(1-piperidinyl)ethoxy]phenylamine (0 suppliers)

3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine (2 suppliers)

IUPAC Name: 3-methyl-4-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 862874-66-6
Synonyms: 3-methyl-4-[2-(pyrrolidin-1-yl)ethoxy]aniline, SCHEMBL14323851, MolPort-013-995-553, AKOS010338285, NE26342, DA-02409, EN300-81284

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQVGRSFQLBYLSP-UHFFFAOYSA-N

862874-66-6

3-Methyl-4-[2-(2,4-dimethylphenyl)hydrazono]isoxazole-5(4H)-one (1 supplier)

IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 5669-53-4
Synonyms: STK108220, AC1MJFBV, CBMicro_027320, Oprea1_403255, Oprea1_448921, MolPort-001-970-944, AKOS000372901, AKOS022084812, MCULE-2600477341, BAS 01965669, BIM-0027499.P001, ST50301932, 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide, 2-{(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}-N-(oxolan-2-ylmethyl)acet amide, N~2~-(4-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-(tetrahydrofuran-2-ylmethyl)glycinamide

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APTIVMLNCQRWRQ-UHFFFAOYSA-N

5669-53-4

3-Methyl-4-[2-(2-methylphenyl)hydrazono]isoxazole-5(4H)-one (1 supplier)

IUPAC Name: (4Z)-3-methyl-4-[(2-methylphenyl)hydrazinylidene]-1,2-oxazol-5-one | CAS Registry Number: 6017-60-3
Synonyms: 4,5-Isoxazoledione, 3-methyl-, 4-(o-tolylhydrazone), WFZBNNOGQWJXTB-RAXLEYEMSA-N, 3-Methyl-4-[2- hydrazono]isoxazole-5 -one, 4,5-Isoxazoledione, 3-methyl-, 4-[(2-methylphenyl)hydrazone], (4Z)-3-Methyl-4,5-isoxazoledione 4-[(2-methylphenyl)hydrazone] #

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFZBNNOGQWJXTB-RAXLEYEMSA-N

6017-60-3

3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one (1 supplier)

IUPAC Name: 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione | CAS Registry Number: 5669-80-7
Synonyms: 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione, AC1MERYG, BAS 00722065, CBMicro_027651, AC1Q1X8G, STOCK1S-05912, MolPort-000-468-156, STK096490, AKOS000618025, AKOS002558795, AKOS016301158, MCULE-8781260862, BIM-0027535.P001, EU-0044887, ST50103217, 10-(3-Nitro-phenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione, 11-(3-nitrophenyl)-1H,2H,3H,4H,10H,10aH,11H-indeno[1,2-b]quinoline-1,10-dione, 11-(3-nitrophenyl)-2,3,4,11,10a-pentahydrobenzo[1',2'-1,2]cyclopenta[3,4-b]qui noline-1,10-dione

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUQOCWFNLFYZNC-UHFFFAOYSA-N

5669-80-7

3-Methyl-4-[2-(4-morpholinyl)ethoxy]phenylamine dihydrochloride (0 suppliers)

3-Methyl-4-[2-(4-morpholinyl)ethoxy]phenylaminedihydrochloride (0 suppliers)

3-methyl-4-[2-(5-phenyltetrazol-1-yl)ethoxy]-1,2,5-oxadiazole (0 suppliers)

IUPAC Name: 3-methyl-4-[2-(5-phenyltetrazol-1-yl)ethoxy]-1,2,5-oxadiazole | CAS Registry Number: 5844-54-2
Synonyms: CBMicro_049325, AC1NT3DT, Oprea1_469050, DTXSID20417176, MolPort-003-183-223, ZINC5533403, MCULE-4434359030, BIM-0049343.P001, 1-{2-[(4-Methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole

Molecular Formula:	C₁₂H₁₂N₆O₂	Molecular Weight:	272.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTGJDLCUMHUEEE-UHFFFAOYSA-N

5844-54-2

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

IUPAC Name: 3-methyl-4-(2-propan-2-ylphenoxy)aniline | CAS Registry Number: 946741-83-9
Synonyms: 4-(2-ISOPROPYLPHENOXY)-3-METHYLANILINE, ZINC14630506, AKOS005924666, 3-methyl-4-(2-propan-2-ylphenoxy)aniline

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

InChIKey: KQNMOTXZUZHXMQ-UHFFFAOYSA-N

946741-83-9

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

IUPAC Name: 3-methyl-4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 473264-01-6
Synonyms: 2-methyl-2'-(trifluoromethyl)biphenyl-4-carboxylic acid, 2-Methyl-2'-trifluoromethyl-[1,1'-biphenyl]-4-carboxylic acid, (2-Methyl-2'-trifluoromethyl-[1,1'-biphenyl]-4-yl)-carboxylic acid, (2-Methyl-2'-trifluoromethyl-[1,1'-biphenyl]-4-yl)carboxylic acid, SCHEMBL319915, AGN-PC-03I578, MolPort-015-154-856, ORMMKYADNPXZNO-UHFFFAOYSA-N, 3-methyl-4-[2-(trifluoromethyl)phenyl]benzoic acid, 3-METHYL-4-(2-TRIFLUOROMETHYLPHENYL)BENZOIC ACID, 2-methyl-2'-trifluoromethyl-[1, 1'-biphenyl]-4-carboxylic acid, (2-methyl-2'-trifluoromethyl-[1, 1'-biphenyl]-4-yl) carboxylic acid, (2-methyl-2'-trifluoromethyl-[1, 1'-biphenyl]-4-yl)-carboxylic acid

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

InChIKey: ORMMKYADNPXZNO-UHFFFAOYSA-N

473264-01-6

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

IUPAC Name: 3-methyl-4-(2-methyl-5-propan-2-ylphenoxy)aniline | CAS Registry Number: 946785-09-7
Synonyms: 4-(5-ISOPROPYL-2-METHYLPHENOXY)-3-METHYLANILINE, 4151AF, ZINC14630513, AKOS012764396, 3-methyl-4-(2-methyl-5-propan-2-ylphenoxy)aniline

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

InChIKey: RDORHWWIVNGKJV-UHFFFAOYSA-N

946785-09-7

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