[4-methoxy-2-(trifluoromethyl)phenyl]methanamine,[4-METHOXY-2-METHYL-5-(PROPAN-2-YL)PHENYL](DIPHENYL)METHANOL Suppliers & Manufacturers

CHEMICAL products : Other

187801 to 187850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-methoxy-2-(trifluoromethyl)phenyl]methanamine (9 suppliers)

IUPAC Name: [4-methoxy-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 916420-84-3
Synonyms: 4-METHOXY-2-(TRIFLUOROMETHYL)BENZYLAMINE, AC1Q47GA, SCHEMBL2260460, CTK7A0603, GRRJRPNJFJEEPK-UHFFFAOYSA-N, MolPort-006-707-748, SBB093454, ZINC36805705, AKOS009304071, MCULE-8440077850, NE24049, AK183890, EN300-64845, [4-methoxy-2-(trifluoromethyl)phenyl]methylamine, T7055960, {[4-(methyloxy)-2-(trifluoromethyl)phenyl]methyl} amine, {[4-(methyloxy)-2-(trifluoromethyl)phenyl]methyl}amine

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRRJRPNJFJEEPK-UHFFFAOYSA-N

916420-84-3

[4-METHOXY-2-METHYL-5-(PROPAN-2-YL)PHENYL](DIPHENYL)METHANOL (2 suppliers)

IUPAC Name: 2,6-dichloro-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 6956-79-2
Synonyms: AO-840/42717669, 2,5-Cyclohexadien-1-one,2,6-dichloro-4-methyl-4-(trichloromethyl)-, 2,6-dichloro-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one, NSC30113, AC1Q3GRL, AC1L5O3F, NCIOpen2_002888, SCHEMBL10602504, CTK5D0462, MolPort-003-803-360, ZINC336859, NSC65084, NSC-30113, NSC-65084, AKOS030231377, FCH1376920, 2,6-dichloro-4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-one

Molecular Formula:	C₈H₅Cl₅O	Molecular Weight:	294.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKZRDSWXCVWWLD-UHFFFAOYSA-N

6956-79-2

[4-METHOXY-3-(2,2,2-TRIFLUOROETHOXY)-PHENYL]-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-methoxy-3-(2,2,2-trifluoroethoxy)phenyl]acetic acid | CAS Registry Number: 2301067-52-5
Synonyms: [4-Methoxy-3-(2,2,2-trifluoro-ethoxy)-phenyl]-acetic acid, [4-Methoxy-3-(2,2,2-trifluoroethoxy)-phenyl]-acetic acid, A1-16779

Molecular Formula:	C₁₁H₁₁F₃O₄	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUNSYACBSVEXQN-UHFFFAOYSA-N

2301067-52-5

[4-Methoxy-3-(2-propynyloxy)phenyl]methanol (2 suppliers)

[4-METHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-ACETIC ACID ETHYL ESTER (1 supplier)

[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane (1 supplier)

IUPAC Name: [4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1342253-45-5
Synonyms: MB18974, 4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-INDOLE, 4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-[TRIS(1-METHYLETHYL)SILYL]-1H-INDOLE

Molecular Formula:	C₂₄H₄₀BNO₃Si	Molecular Weight:	429.475800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUJPPFAUBGHSBM-UHFFFAOYSA-N

1342253-45-5

[4-Methoxy-3-(methoxymethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-methoxy-3-(methoxymethyl)phenyl]boronic acid | CAS Registry Number: 338454-42-5
Synonyms: [4-methoxy-3-(methoxymethyl)phenyl]boronic acid, EN300-80748, Boronic acid, [4-methoxy-3-(methoxymethyl)phenyl]-, SCHEMBL1024456, AKOS010795162, ZINC169926312, BBV-32942926, 4-Methoxy-3-(methoxymethyl)phenylboronic acid, 4-Methoxy-3-(methoxymethyl)phenylboronic acid@CRLF338454-42-5

Molecular Formula:	C₉H₁₃BO₄	Molecular Weight:	196.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEQKBBRDWXYGFK-UHFFFAOYSA-N

338454-42-5

[4-METHOXY-3-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETIC ACID (4 suppliers)

IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetic acid | CAS Registry Number: 721418-09-3
Synonyms: [4-Methoxy-3-(morpholine-4-sulfonyl)-phenyl]-acetic acid, 2-[4-methoxy-3-(morpholine-4-sulfonyl)phenyl]acetic acid, AC1M6DZS, AC1Q44UN, MolPort-002-464-003, ZINC3280961, AKOS000116443, MCULE-8973820814, NE12605, AK481729, KB-334837, EN300-04495, J-502764, 2-(4-Methoxy-3-(morpholinosulfonyl)phenyl)acetic acid, [4-methoxy-3-(morpholine-4-sulfonyl)phenyl]acetic acid, 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₆S	Molecular Weight:	315.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RPZLZRBTEXGDMP-UHFFFAOYSA-N

721418-09-3

[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: (4-methoxy-3-prop-2-ynoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1240528-27-1
Synonyms: [4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride, (4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl)methanamine hydrochloride, NE49227, EN300-63981

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJZHQIDIJGTKKX-UHFFFAOYSA-N

1240528-27-1

[4-Methoxy-3-(trimethylsiloxy)phenyl]acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(4-methoxy-3-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 15964-85-9
Synonyms: AC1LDEPI, Methyl isohomovanillate trimethylsilyl ether, DQBZZPQHYXKMKT-UHFFFAOYSA-N, Acetic acid, [4-methoxy-3-(trimethylsiloxy)phenyl]-, methyl ester, methyl 2-(4-methoxy-3-trimethylsilyloxyphenyl)acetate, Methyl (4-methoxy-3-[(trimethylsilyl)oxy]phenyl)acetate #

Molecular Formula:	C₁₃H₂₀O₄Si	Molecular Weight:	268.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQBZZPQHYXKMKT-UHFFFAOYSA-N

15964-85-9

[4-methoxy-3-[[2-methoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]phenyl]methyl-trimethylazanium;diiodide (1 supplier)

IUPAC Name: [4-methoxy-3-[[2-methoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]phenyl]methyl-trimethylazanium;diiodide | CAS Registry Number: 5820-01-9
Synonyms: Ammonium, methylenebis(6-methoxy-m-phenylene)dimethylenebis(trimethyl-, diiodide, Bis-2,2'-(1-methoxy-4-dimethylaminomethylphenyl)methane methiodide, AC1L46AP, LS-18660, [4-methoxy-3-[[2-methoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]phenyl]methyl-trimethylazanium diiodide

Molecular Formula:	C₂₃H₃₆I₂N₂O₂	Molecular Weight:	626.353080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUYPXIRZSPYLEN-UHFFFAOYSA-L

5820-01-9

[4-methoxy-5-(methoxycarbonyl)-2-methylphenyl]boronic acid (4 suppliers)

IUPAC Name: (4-methoxy-5-methoxycarbonyl-2-methylphenyl)boronic acid | CAS Registry Number: 1332519-32-0
Synonyms: (4-Methoxy-5-(methoxycarbonyl)-2-methylphenyl)boronic acid, SCHEMBL666491, CS-0102704, D76301, 4-methoxy-5-(methoxycarbonyl)-2-methylphenylboronic acid

Molecular Formula:	C₁₀H₁₃BO₅	Molecular Weight:	224.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTGRRXXHSVGOTK-UHFFFAOYSA-N

1332519-32-0

[4-methoxy-6-[(6-methoxy-1h-benzimidazol-2-yl)sulfonylmethyl]-5-methylpyridin-3-yl]methanol (4 suppliers)

IUPAC Name: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-5-methylpyridin-3-yl]methanol | CAS Registry Number: 151602-51-6
Synonyms: UNII-4QH6U7ON70, AGN-PC-0JHK67, 4QH6U7ON70, [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-5-methylpyridin-3-yl]methanol, 3-Pyridinemethanol, 4-methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfonyl)methyl)-5-methyl-, 3-Pyridinemethanol, 4-methoxy-6-(((6-methoxy-1H-benzimidazol-2-yl)sulfonyl)methyl)-5-methyl-

Molecular Formula:	C₁₇H₁₉N₃O₅S	Molecular Weight:	377.414860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NXSJDCMGNOAVHM-UHFFFAOYSA-N

151602-51-6

[4-methoxy-7-(3-methyl-1h-1,2,4-triazol-1-yl)-1h-pyrrolo[2,3-c]py Ridin-3-yl](oxo)acetic Acid (6 suppliers)

IUPAC Name: 2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxoacetic acid | CAS Registry Number: 676491-47-7
Synonyms: 2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid, SCHEMBL1473305, GQHBPAXZVTUKID-UHFFFAOYSA-N, CS-M2457, DA-41725, 1H-Pyrrolo[2,3-c]pyridine-3-acetic acid, 4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-|A-oxo-, 2-(4-methoxy-7-(3 -methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid

Molecular Formula:	C₁₃H₁₁N₅O₄	Molecular Weight:	301.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQHBPAXZVTUKID-UHFFFAOYSA-N

676491-47-7

[4-METHOXYMETHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-methyl-1-(naphthalene-1-sulfonylamino)-2-oxo-1,2,5,6-tetrahydropyridin-3-yl]acetic acid ethyl ester (0 suppliers)

856897-70-6

[4-methyl-1-(naphthalene-1-sulfonylamino)-2-oxo-1,2-dihydro-pyridin-3-yl]acetic acid methyl ester (0 suppliers)

862205-47-8

[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetic acid | CAS Registry Number: 956986-31-5
Synonyms: 2-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetic acid, 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetic acid, AC1NLPLI, AC1Q2CXZ, MLS000773833, CHEMBL1399970, MolPort-002-468-113, HMS2749M07, AKOS000117625, AKOS017269870, MCULE-2788676219, NE25883, AK482138, SMR000364668, KB-334873, EN300-11977, AB00661899-02, J-502765, Z57987499, [4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTBZCZWMXKUMDB-UHFFFAOYSA-N

956986-31-5

[4-methyl-2,5-dioxoimidazolidin-4-yl]methanesulphonyl chloride (2 suppliers)

IUPAC Name: (4-methyl-2,5-dioxoimidazolidin-4-yl)methanesulfonyl chloride | CAS Registry Number: 674348-00-6
Synonyms: EN300-79498, (4-methyl-2,5-dioxoimidazolidin-4-yl)methanesulphonyl chloride, SCHEMBL2967822, GXBXYLVXNQXXNV-UHFFFAOYSA-N, AKOS006335711, FCH2144588, (4-methyl-2,5-dioxoimidazolidin-4-yl)methanesulfonyl chloride, [4-methyl-2,5-dioxoimidazolidin-4-yl]methylsulphonyl chloride

Molecular Formula:	C₅H₇ClN₂O₄S	Molecular Weight:	226.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXBXYLVXNQXXNV-UHFFFAOYSA-N

674348-00-6

[4-METHYL-2-(1-PYRROLIDINYL)-5-PYRIMIDINYL](1-PYRROLIDINYL)METHANONE (1 supplier)

551920-85-5

[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]boronic acid (5 suppliers)

[4-Methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol (3 suppliers)

IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 1400539-92-5
Synonyms: [4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol, KS-00003HPP, MolPort-021-805-064, BBL018474, HTS004709, STL190841, ZINC72332260, AKOS022061021, BS-4072, MCULE-3814309079, H7953

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGQWDSJXKZJLAN-UHFFFAOYSA-N

1400539-92-5

[4-Methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine (6 suppliers)

IUPAC Name: [4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine | CAS Registry Number: 1249802-64-9
Synonyms: [4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine, ZINC51580324, AKOS011590808, MCULE-1086470243, NE16067, Z1398474331

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEMJVHCRJLGVQA-UHFFFAOYSA-N

1249802-64-9

[4-Methyl-2-(2-methyl-allylsulfanyl)-6-oxo-1,6-dihydro-pyrimidin-5-yl]-acetic acid (2 suppliers)

[4-Methyl-2-(2-methylphenyl)-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [4-methyl-2-(2-methylphenyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2003137-37-7
Synonyms: ZINC401163051

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

InChIKey: UDKKJGSGJQZKLK-UHFFFAOYSA-N

2003137-37-7

[4-Methyl-2-(2-methylpropoxy)phenyl]methanamine (6 suppliers)

IUPAC Name: [4-methyl-2-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 1250934-67-8
Synonyms: [4-methyl-2-(2-methylpropoxy)phenyl]methanamine, ZINC51580623, AKOS011592740, MCULE-4830896857, NE44487, DS-018057, Z1398462327

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACRXMLIEPUCSQR-UHFFFAOYSA-N

1250934-67-8

[4-Methyl-2-(2-Pyrazinyl)-1,3-Thiazol-5-Yl]Methanol (5 suppliers)

IUPAC Name: (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 352018-94-1
Synonyms: ZINC02582873, AC1MCR0T, OR23328, FT-0605433, (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol, [4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]methanol

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBOIJMBXGUSRNO-UHFFFAOYSA-N

352018-94-1

[4-Methyl-2-(3-methylbutoxy)phenyl]methanamine (5 suppliers)

IUPAC Name: [4-methyl-2-(3-methylbutoxy)phenyl]methanamine | CAS Registry Number: 1249299-60-2
Synonyms: [4-methyl-2-(3-methylbutoxy)phenyl]methanamine, ZINC51580620, AKOS011592738, MCULE-9518853806, NE39676, DS-017973, Z1404661569

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

InChIKey: OAXPDISZKUUXSN-UHFFFAOYSA-N

1249299-60-2

[4-Methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 866531-02-4
Synonyms: [4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol, SCHEMBL1553828, ZINC116504965, [4-Methyl-2-m-tolyl-oxazol-5-yl]-methanol

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

InChIKey: PESNUNAHBYLDOW-UHFFFAOYSA-N

866531-02-4

[4-methyl-2-(4-trifluoromethyl-phenyl)-oxazol-5-yl]-methanol (1 supplier)

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol | CAS Registry Number: 109544-12-9
Synonyms: 5-Oxazolemethanol, 4-methyl-2-[4-(trifluoromethyl)phenyl]-, ACMC-20mcdz, SureCN4467452, CTK0D5736

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.208510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARECFHXEUWZILL-UHFFFAOYSA-N

109544-12-9

[4-Methyl-2-(methylsulfanyl)phenyl]methanamine (6 suppliers)

IUPAC Name: (4-methyl-2-methylsulfanylphenyl)methanamine | CAS Registry Number: 1249234-36-3
Synonyms: [4-methyl-2-(methylsulfanyl)phenyl]methanamine, ZINC51581784, AKOS011592065, MCULE-6275212386, NE29968, Z1404661583

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVOUGPNWTKSBAD-UHFFFAOYSA-N

1249234-36-3

[4-methyl-2-(methylthio)-1,3-thiazol-5-yl]acetic acid (0 suppliers)

[4-Methyl-2-(morpholin-4-yl)phenyl]methanamine (6 suppliers)

IUPAC Name: (4-methyl-2-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 1248247-52-0
Synonyms: [4-methyl-2-(morpholin-4-yl)phenyl]methanamine, SCHEMBL15831849, ZINC51578549, AKOS011592154, MCULE-2056669502, NE43916, DS-018582

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBIJCPWLIAYGLR-UHFFFAOYSA-N

1248247-52-0

[4-Methyl-2-(oxolan-2-ylmethoxy)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-methyl-2-(oxolan-2-ylmethoxy)phenyl]methanamine | CAS Registry Number: 1250081-20-9
Synonyms: [4-methyl-2-(oxolan-2-ylmethoxy)phenyl]methanamine, AKOS011590293, MCULE-3013579469, NE44657, DS-018580, {4-methyl-2-[(oxolan-2-yl)methoxy]phenyl}methanamine, Z1407003839

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKJGVUBROYSFBO-UHFFFAOYSA-N

1250081-20-9

[4-Methyl-2-(oxolan-3-yloxy)phenyl]methanamine (6 suppliers)

IUPAC Name: [4-methyl-2-(oxolan-3-yloxy)phenyl]methanamine | CAS Registry Number: 1339328-13-0
Synonyms: [4-methyl-2-(oxolan-3-yloxy)phenyl]methanamine, AKOS012867570, MCULE-9601526443, NE30795

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

InChIKey: IMQLXVLZHXSWBM-UHFFFAOYSA-N

1339328-13-0

[4-Methyl-2-(pentyloxy)phenyl]methanamine (5 suppliers)

IUPAC Name: (4-methyl-2-pentoxyphenyl)methanamine | CAS Registry Number: 1250130-58-5
Synonyms: [4-methyl-2-(pentyloxy)phenyl]methanamine, ZINC51581060, AKOS011592572, MCULE-8251302928, NE38994, Z1398474431

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

InChIKey: GTUWGUTWNGVAJN-UHFFFAOYSA-N

1250130-58-5

[4-METHYL-2-(PHENOXYMETHYL)-4,5-DIHYDRO-1,3-OXAZOL-4-YL]METHANOL (1 supplier)

[4-methyl-2-(phenylcarbamoyl)phenoxy]acetic acid (0 suppliers)

IUPAC Name: 2-[4-methyl-2-(phenylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 35422-34-5
Synonyms: (4-Methyl-2-((phenylamino)carbonyl)phenoxy)acetic acid, Acetic acid, (4-methyl-2-((phenylamino)carbonyl)phenoxy)-, AC1L4YKR, AC1Q5DF3, CTK4H4502, AKOS030534859, LS-12517, OR121582, 2-[4-methyl-2-(phenylcarbamoyl)phenoxy]acetic acid

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHMOXWOKTHCXPJ-UHFFFAOYSA-N

35422-34-5

[4-methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanol (1 supplier)

IUPAC Name: (4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 940786-79-8
Synonyms: [4-methyl-2-(1-piperidinyl)-1,3-thiazol-5-yl]methanol, (4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanol, ZINC14186425, AKOS009116293, CS-0237534

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOSBAXBGEOYXOP-UHFFFAOYSA-N

940786-79-8

[4-methyl-2-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride (2 suppliers)

2098113-58-5

[4-Methyl-2-(propan-2-yl)-1,3-oxazol-5-yl]methanol (2 suppliers)

IUPAC Name: (4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 1803608-75-4
Synonyms: [4-methyl-2-(propan-2-yl)-1,3-oxazol-5-yl]methanol, AKOS033788909, ZINC238856019, Z2182115556

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPWGIXGJAJDBMP-UHFFFAOYSA-N

1803608-75-4

[4-methyl-2-(propan-2-yl)pyrimidin-5-yl]boronic acid (2 suppliers)

IUPAC Name: (4-methyl-2-propan-2-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 2225181-39-3
Synonyms: (2-Isopropyl-4-methylpyrimidin-5-yl)boronic acid, CS-0120109

Molecular Formula:	C₈H₁₃BN₂O₂	Molecular Weight:	180.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVQKXJMDSZUTMR-UHFFFAOYSA-N

2225181-39-3

[4-Methyl-2-(propan-2-yloxy)phenyl]methanamine (4 suppliers)

IUPAC Name: (4-methyl-2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1247490-96-5
Synonyms: [4-methyl-2-(propan-2-yloxy)phenyl]methanamine, ZINC51580717, AKOS011592045, MCULE-5308257867, NE40606, DS-018060

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBVSUNJCJKFUTL-UHFFFAOYSA-N

1247490-96-5

[4-Methyl-2-(propan-2-yloxy)pyrimidin-5-yl]methanol (4 suppliers)

IUPAC Name: (4-methyl-2-propan-2-yloxypyrimidin-5-yl)methanol | CAS Registry Number: 1551478-52-4
Synonyms: [4-methyl-2-(propan-2-yloxy)pyrimidin-5-yl]methanol, AKOS021505946, ZINC134397675

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XURLKPKNEJUSQH-UHFFFAOYSA-N

1551478-52-4

[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]methanol (3 suppliers)

IUPAC Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 958443-40-8
Synonyms: (4-methyl-2-(pyridin-3-yl)thiazol-5-yl)methanol, (4-methyl-2-pyrid-3-yl-1,3-thiazol-5-yl)methanol, ZINC32010660, AT33314, (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJOHJGGUDYVDDS-UHFFFAOYSA-N

958443-40-8

[4-Methyl-2-(pyrrolidin-1-yl)phenyl]methanamine (5 suppliers)

IUPAC Name: (4-methyl-2-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 1248232-73-6
Synonyms: [4-methyl-2-(pyrrolidin-1-yl)phenyl]methanamine, (4-methyl-2-pyrrolidin-1-yl-phenyl)methanamine, SCHEMBL2560930, ZINC51578546, AKOS011591980, MCULE-4064674961, NE50079, Z1381271509

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGDWZVJGBUZLEV-UHFFFAOYSA-N

1248232-73-6

[4-Methyl-2-(thiophen-2-yl)phenyl]methanamine (1 supplier)

IUPAC Name: (4-methyl-2-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 1547650-08-7
Synonyms: AKOS020775248, A1-13331

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHBZJOQERDUJJT-UHFFFAOYSA-N

1547650-08-7

[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 1226507-43-2
Synonyms: 5-Thiazolemethanol, 4-methyl-alpha-(trifluoromethyl)-, 2,2,2-Trifluoro-1-(4-methylthiazol-5-yl)ethan-1-ol, starbld0023654, alpha-(Trifluoromethyl)-4-methylthiazole-5-methanol, SCHEMBL2423351, MFCD28660818, SY250384, 2,2,2-trifluoro-1-(4-methylthiazol-5-yl)ethanol

Molecular Formula:	C₆H₆F₃NOS	Molecular Weight:	197.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVXJMZZYDSVHNK-UHFFFAOYSA-N

1226507-43-2

[4-methyl-2-[(e)-3-oxoprop-1-enyl]naphthalen-1-yl] Acetate (1 supplier)

IUPAC Name: [4-methyl-2-[(E)-3-oxoprop-1-enyl]naphthalen-1-yl] acetate | CAS Registry Number: 96550-69-5
Synonyms: 3-(1-(Acetyloxy)-4-methyl-2-naphthalenyl)-2-propenal, 2-Propenal, 3-(1-(acetyloxy)-4-methyl-2-naphthalenyl)-, AC1O4FJK, LS-123216, [4-methyl-2-[(E)-3-oxoprop-1-enyl]naphthalen-1-yl] acetate

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAUFJIQFNDPJHQ-AATRIKPKSA-N

96550-69-5

[4-methyl-2-[(e)-prop-1-enyl]phenyl] N-methylcarbamate (1 supplier)

IUPAC Name: [4-methyl-2-[(E)-prop-1-enyl]phenyl] N-methylcarbamate | CAS Registry Number: 22001-55-4
Synonyms: [4-methyl-2-[(E)-prop-1-enyl]phenyl] N-methylcarbamate, AC1O5YCO

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDKNKQSXFXOHD-SNAWJCMRSA-N

22001-55-4

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