[3-IODO-1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOL-4-YL]-METHANOL,[3-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazol-4-yl]-methanol Suppliers & Manufacturers

CHEMICAL products : Other

186701 to 186750 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-IODO-1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOL-4-YL]-METHANOL (0 suppliers)

[3-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazol-4-yl]-methanol (4 suppliers)

IUPAC Name: [3-iodo-1-(oxan-2-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1627924-18-8
Synonyms: (3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanol, SCHEMBL16057242, YWVKKPWNNWIFGF-UHFFFAOYSA-N, MFCD29918655, (3-iodo-1-(oxan-2-yl)-1H-pyrazol-4-yl)methanol, [3-Iodo-1-(tetrahydro-pyran-2-yl)-1H-pyrazol-4-yl]-methanol

Molecular Formula:	C₉H₁₃IN₂O₂	Molecular Weight:	308.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWVKKPWNNWIFGF-UHFFFAOYSA-N

1627924-18-8

[3-Iodo-2-(iodomethyl)-2-methylpropyl]benzene (1 supplier)

IUPAC Name: [3-iodo-2-(iodomethyl)-2-methylpropyl]benzene | CAS Registry Number: 40548-52-5
Synonyms: AC1LBQVL, Benzene, [3-iodo-2-(iodomethyl)-2-methylpropyl]-, CTK7C3635, OZQZLHOWSSVIBC-UHFFFAOYSA-N, 2-Benzyl-2-methyl-1,3-dijodpropan, [3-Iodo-2-(iodomethyl)-2-methylpropyl]benzene #

Molecular Formula:	C₁₁H₁₄I₂	Molecular Weight:	400.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZQZLHOWSSVIBC-UHFFFAOYSA-N

40548-52-5

[3-iodo-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806438-76-5

[3-iodo-4-(methylamino)phenyl]methanol (1 supplier)

IUPAC Name: [3-iodo-4-(methylamino)phenyl]methanol | CAS Registry Number: 1935942-12-3
Synonyms: (3-Iodo-4-(methylamino)phenyl)methanol, ZINC299889718

Molecular Formula:	C₈H₁₀INO	Molecular Weight:	263.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSMNCUNQDLVKQQ-UHFFFAOYSA-N

1935942-12-3

[3-iodo-4-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806411-95-9

[3-iodo-5-(methoxycarbonyl)phenyl] acetic acid (0 suppliers)

IUPAC Name: 2-(3-iodo-5-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1393577-20-2
Synonyms: ZINC95764695, AB78105, SC-65936, [3-IODO-5-(METHOXYCARBONYL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₀H₉IO₄	Molecular Weight:	320.080530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLOMCIVWOUXCGK-UHFFFAOYSA-N

1393577-20-2

[3-iodo-5-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1805730-70-4

[3-iodo-5-(trifluoromethyl)phenyl]methanol (2 suppliers)

IUPAC Name: [3-iodo-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 868167-58-2
Synonyms: (3-Iodo-5-(trifluoromethyl)phenyl)methanol, SCHEMBL2773850, SDEIKGNIPZOYBL-UHFFFAOYSA-N, AKOS005216638, ZINC113918397, AK315402, Benzenemethanol, 3-iodo-5-(trifluoromethyl)-

Molecular Formula:	C₈H₆F₃IO	Molecular Weight:	302.035 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDEIKGNIPZOYBL-UHFFFAOYSA-N

868167-58-2

[3-isopropoxy-4-(4-methylpiperazin-1-yl)phenyl]amine (0 suppliers)

IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-propan-2-yloxyaniline | CAS Registry Number: 953804-02-9
Synonyms: SCHEMBL2911459, SKWSZBJMKFNECC-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKWSZBJMKFNECC-UHFFFAOYSA-N

953804-02-9

[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetic acid (0 suppliers)

[3-mercapto-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-yl]acetic acid (0 suppliers)

[3-mercapto-5-(4-methylphenyl)-4H-1,2,4-triazol-4-yl]acetic acid (0 suppliers)

[3-Methanesulfonyl-5-(trifluoromethyl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-methylsulfonyl-5-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803598-05-1
Synonyms: [3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanamine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃NO₂S	Molecular Weight:	289.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPWXOGZEDRGZHC-UHFFFAOYSA-N

1803598-05-1

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

IUPAC Name: [3-methoxy-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1261647-71-5
Synonyms: MolPort-027-946-215, 3-Methoxy-2-(trifluoromethyl)benzylamine, KB-207383, (3-Methoxy-2-(trifluoromethyl)phenyl)methanamine

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

InChIKey: FIQKCMDETAERAO-UHFFFAOYSA-N

1261647-71-5

[3-Methoxy-4-(2,2,2-trifluoroethoxy)-phenyl]-acetic acid (0 suppliers)

2205415-39-8

[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methanamine | CAS Registry Number: 926224-98-8
Synonyms: [3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methanamine, SCHEMBL4550345, CHEMBL4588027, CTK6J7975, 1-[3-METHOXY-4-(2,2,2-TRIFLUOROETHOXY)PHENYL]METHANAMINE, ZINC22145320, AKOS000132907, MCULE-6202203203, NE27309, EN300-36821, Z1222278721

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOMQIGOCZXUMNF-UHFFFAOYSA-N

926224-98-8

[3-methoxy-4-(2-methoxyethoxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]boronic acid | CAS Registry Number: 1189126-31-5
Synonyms: 3-Methoxy-4-(2-methoxyethoxy)phenylboronic acid, SCHEMBL430117, BS-35128, CS-0178624, 3-Methoxy-4-(2-methoxy-ethoxy)-phenyl boronic acid

Molecular Formula:	C₁₀H₁₅BO₅	Molecular Weight:	226.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUBMDYZNCBFIEJ-UHFFFAOYSA-N

1189126-31-5

[3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine hydrochloride (0 suppliers)

[3-Methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl] amine hydrobromide (0 suppliers)

[3-METHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)PHENYL]AMINE (0 suppliers)

[3-METHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)PHENYL]AMINE HYDROBROMIDE (0 suppliers)

[3-Methoxy-4-(2-propynyloxy)phenyl]methanol (0 suppliers)

[3-Methoxy-4-(3-methylbutoxy)benzyl]amine hydrochloride (1 supplier)

[3-methoxy-4-(3-methylbutoxy)phenyl]methanamine (1 supplier)

IUPAC Name: [3-methoxy-4-(3-methylbutoxy)phenyl]methanamine | CAS Registry Number: 854185-21-0
Synonyms: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanamine, BBL024532, STL069484, ZINC22171577, AKOS000141538, MCULE-8596736672, (4-(Isopentyloxy)-3-methoxyphenyl)methanamine, EN300-41176, Z1245633175

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHSBWSHLJSGCAM-UHFFFAOYSA-N

854185-21-0

[3-methoxy-4-(3-methylbutoxy)phenyl]methanamine;hydrochloride (5 suppliers)

IUPAC Name: [3-methoxy-4-(3-methylbutoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 854185-19-6
Synonyms: [3-methoxy-4-(3-methylbutoxy)benzyl]amine hydrochloride, [3-methoxy-4-(3-methylbutoxy)phenyl]methylamine, chloride, C13H22ClNO2, ARONIS23765, ARONIS023825, CTK6J7987, MolPort-006-710-736, 0764AF, SBB080457, AKOS005111149, AK-71287, OR140643, TR-065737, ST45053159, (4-(Isopentyloxy)-3-methoxyphenyl)methanamine hydrochloride, [3-methoxy-4-(3-methylbutoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVUPAEMHBOHBBA-UHFFFAOYSA-N

854185-19-6

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

IUPAC Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]methanol | CAS Registry Number: 1021030-78-3
Synonyms: [3-methoxy-4-(3-phenylpropoxy)phenyl]methanol, ZINC20032145, AKOS000248033

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEKAFPWFMDEQDZ-UHFFFAOYSA-N

1021030-78-3

[3-Methoxy-4-(3-piperidin-1-ylpropoxy)phenyl]amine dihydrochloride (0 suppliers)

IUPAC Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline;dihydrochloride | CAS Registry Number: 1050556-41-6
Synonyms: MFCD08582787, AKOS024398547, MCULE-2172069965

Molecular Formula:	C₁₅H₂₆Cl₂N₂O₂	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWDKUDIZZAWONP-UHFFFAOYSA-N

1050556-41-6

[3-methoxy-4-(4-methylphenyl)sulfonyloxy-2,6-dioxabicyclo[3.2.1]octan-8-yl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-methoxy-4-(4-methylphenyl)sulfonyloxy-2,6-dioxabicyclo[3.2.1]octan-8-yl] 4-methylbenzenesulfonate | CAS Registry Number: 13059-05-7
Synonyms: methyl 3,6-anhydro-2,4-bis-o-[(4-methylphenyl)sulfonyl]hexopyranoside, NSC82034, AC1L5THN, AGN-PC-0JNT5B, AC1Q6Y3M, AR-1J5035, NSC-82034, 3-methoxy-2,8-bis-(4-methylphenyl)sulfonyloxy-4,7-dioxabicyclo[3.2.1]octane

Molecular Formula:	C₂₁H₂₄O₉S₂	Molecular Weight:	484.539860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ADHOPUKMHHXOBB-UHFFFAOYSA-N

13059-05-7

[3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine (4 suppliers)

IUPAC Name: [3-methoxy-4-(oxetan-3-yloxy)phenyl]methanamine | CAS Registry Number: 1349718-91-7
Synonyms: MolPort-022-005-741, AKOS023208403, 3-Methoxy-4-(oxetan-3-yloxy)-benzylamine

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTKXTNWARVCNJQ-UHFFFAOYSA-N

1349718-91-7

[3-Methoxy-4-(propan-2-yloxy)phenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)methanesulfonyl chloride | CAS Registry Number: 2089907-01-5

Molecular Formula:	C₁₁H₁₅ClO₄S	Molecular Weight:	278.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNIMKUZXKHQSLW-UHFFFAOYSA-N

2089907-01-5

[3-methoxy-4-(propan-2-yloxy)phenyl]methanol (4 suppliers)

IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)methanol | CAS Registry Number: 2539-22-2
Synonyms: (4-isopropoxy-3-methoxyphenyl)methanol, 4-isopropoxy-3-methoxy-benzyl alcohol, starbld0000747, SCHEMBL580037, CAA53922, CS-M2929, ZINC8727694, AKOS000247306, CS-17195, (3-methoxy-4-propan-2-yloxyphenyl)methanol, D72115, 4-Hydroxy-3-methoxybenzyl alcohol, isopropyl ether

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POPYAKQHQXEJKE-UHFFFAOYSA-N

2539-22-2

[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1334146-57-4
Synonyms: (3-Methoxy-4-(pyridin-3-ylmethoxy)phenyl)methanamine dihydrochloride, NE48679, EN300-83301

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₂	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TZFKJMXCMMBTJL-UHFFFAOYSA-N

1334146-57-4

[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1171416-48-0
Synonyms: [3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine;hydrochloride, (3-Methoxy-4-(pyridin-3-ylmethoxy)phenyl)methanamine hydrochloride, 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine hydrochloride, AKOS016901025, CS-0247624, EN300-37060, {3-methoxy-4-[(pyridin-3-yl)methoxy]phenyl}methanamine hydrochloride, 1-{3-methoxy-4-[(pyridin-3-yl)methoxy]phenyl}methanamine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDGKIYYWWDJFNI-UHFFFAOYSA-N

1171416-48-0

[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methanamine (0 suppliers)

[3-METHOXY-4-(TETRAHYDROFURAN-2-YLMETHOXY)BENZYL]AMINE (0 suppliers)

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

IUPAC Name: methyl 2-(3-methoxy-4-trimethylsilyloxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 3223-45-8
Synonyms: methyl 2-(3-methoxy-4-trimethylsilyloxyphenyl)-2-trimethylsilyloxyacetate, AGN-PC-0JSSIE, Methyl vanilmandelate bis(trimethylsilyl) ether, AC1LB99E, CTK8I1878, UUIFROVDWMIVIJ-UHFFFAOYSA-N, [3-Methoxy-4- phenyl] aceticacidmethylester, Mandelic acid, 4-hydroxy-3-methoxy-, methyl ester, 2TMS derivative, Methyl ester, trimethylsilyl ether of 3-Methoxy-4-hydroxymandelic acid, Acetic acid, [3-methoxy-4-(trimethylsiloxy)phenyl](trimethylsiloxy)-, methyl ester, Benzeneacetic acid, 3-methoxy-.alpha.,4-bis[(trimethylsilyl)oxy]-, methyl ester, Benzeneacetic acid, 3-methoxy-.alpha.,4-bis[(trimethylsilyl)oxy]-, methyl ester, (.+/-.), Methyl (3-methoxy-4-[(trimethylsilyl)oxy]phenyl)[(trimethylsilyl)oxy]acetate #

Molecular Formula:	C₁₆H₂₈O₅Si₂	Molecular Weight:	356.561520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUIFROVDWMIVIJ-UHFFFAOYSA-N

3223-45-8

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

IUPAC Name: ethyl 2-(3-methoxy-4-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 55590-92-6
Synonyms: AC1LD26L, CTK8J2735, YHMTZXJNJKGEBI-UHFFFAOYSA-N, Ethyl homovanillate, TMS derivative, Benzeneacetic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, ethyl ester, ethyl 2-(3-methoxy-4-trimethylsilyloxyphenyl)acetate, Ethyl (3-methoxy-4-[(trimethylsilyl)oxy]phenyl)acetate #

Molecular Formula:	C₁₄H₂₂O₄Si	Molecular Weight:	282.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHMTZXJNJKGEBI-UHFFFAOYSA-N

55590-92-6

[3-methoxy-5-(3-methoxypropoxy)phenyl]methanol (0 suppliers)

IUPAC Name: [3-methoxy-5-(3-methoxypropoxy)phenyl]methanol | CAS Registry Number: 857271-97-7
Synonyms: Benzenemethanol, 3-methoxy-5-(3-methoxypropoxy)-, SureCN90334, AGN-PC-0D4UDZ, CTK3C8354

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVBQJSRDOYOCOI-UHFFFAOYSA-N

857271-97-7

[3-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-MORPHOLIN-4-YL-METHANONE (0 suppliers)

[3-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-PYRROLIDIN-1-YL-METHANONE (0 suppliers)

[3-methoxy-5-(trifluoromethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [3-methoxy-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 916420-98-9
Synonyms: 3-METHOXY-5-(TRIFLUOROMETHYL)BENZYL ALCOHOL, (3-(TRIFLUOROMETHYL)-5-METHOXYPHENYL)METHANOL, (3-Methoxy-5-(trifluoromethyl)phenyl)methanol, SCHEMBL3948413, CTK8A2691, MolPort-006-707-757, ROACFQURKLEGKL-UHFFFAOYSA-N, SBB093613, AKOS015956634, AJ-95485, AK157610, SC-38378, (3-methoxy-5-trifluoromethyl-phenyl)-methanol, [5-methoxy-3-(trifluoromethyl)phenyl]methan-1-ol

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROACFQURKLEGKL-UHFFFAOYSA-N

916420-98-9

[3-methoxy-6-(6-methoxy-3-pyridinyl)-4-pyridazinyl]boronic Acid (3 suppliers)

IUPAC Name: [3-methoxy-6-(6-methoxypyridin-3-yl)pyridazin-4-yl]boronic acid | CAS Registry Number: 1015481-17-0
Synonyms: AKOS015966572, 3-methoxy-6-(2-methoxypyridin-5-yl)-4-pyridazinylboronic acid, Boronic acid, B-[3-methoxy-6-(6-methoxy-3-pyridinyl)-4-pyridazinyl]-

Molecular Formula:	C₁₁H₁₂BN₃O₄	Molecular Weight:	261.044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VEDQOVDARUPCNV-UHFFFAOYSA-N

1015481-17-0

[3-methoxycarbonyl-5-(1-piperidylmethyl)phenyl] 3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: [3-methoxycarbonyl-5-(piperidin-1-ylmethyl)phenyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 6334-88-9
Synonyms: NSC25494, NSC-25494

Molecular Formula:	C₂₄H₃₀ClNO₇	Molecular Weight:	479.950500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DHZSYGZDPDCGFY-UHFFFAOYSA-N

6334-88-9

[3-methoxycarbonyl-5-(trifluoromethyl)phenyl]boronic Acid (3 suppliers)

IUPAC Name: [3-methoxycarbonyl-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1360771-83-0
Synonyms: AB77960, [3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)PHENYL]BORONIC ACID

Molecular Formula:	C₉H₈BF₃O₄	Molecular Weight:	247.963630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ROFZHSUVDWCUHU-UHFFFAOYSA-N

1360771-83-0

[3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: [3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]methanol | CAS Registry Number: 2092693-22-4

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRFIPRINXCIHGK-UHFFFAOYSA-N

2092693-22-4

[3-METHYL-1-(2-METHYL-OXIRANECARBONYL)-BUTYL]-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 247068-82-2
Synonyms: QC-10018, tert-butyl (S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-ylcarbamate

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDMPMIMTLBGEHT-IINYFYTJSA-N

247068-82-2

[3-Methyl-1-(2-nitrobenzenesulfonyl)piperidin-2-yl]methanamine (3 suppliers)

IUPAC Name: [3-methyl-1-(2-nitrophenyl)sulfonylpiperidin-2-yl]methanamine | CAS Registry Number: 1601346-42-2
Synonyms: AKOS013338142

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIGRYEMXKVRTBS-UHFFFAOYSA-N

1601346-42-2

[3-Methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: [3-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanol | CAS Registry Number: 1783966-34-6

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

InChIKey: OSCLYSXMKMAUMO-UHFFFAOYSA-N

1783966-34-6

[3-Methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methanol | CAS Registry Number: 1783369-91-4
Synonyms: SCHEMBL14117962

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

InChIKey: CZPCGNADQDTLOO-UHFFFAOYSA-N

1783369-91-4

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