[4-methyl-2-oxo-1-(2-o-tolyl-ethylamino)-1,2-dihydropyridin-3-yl]acetic acid methyl ester,[4-methyl-3-(2,2,2-trichloroethyl)phenyl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

187851 to 187900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-methyl-2-oxo-1-(2-o-tolyl-ethylamino)-1,2-dihydropyridin-3-yl]acetic acid methyl ester (0 suppliers)

862205-49-0

[4-methyl-3-(2,2,2-trichloroethyl)phenyl] Acetate (2 suppliers)

IUPAC Name: [4-methyl-3-(2,2,2-trichloroethyl)phenyl] acetate | CAS Registry Number: 91193-94-1
Synonyms: 4-methyl-3-(2,2,2-trichloroethyl)phenyl acetate, NSC96589, AC1Q60QI, NCIOpen2_007285, AC1L680F, CTK5G9053, ZINC1626878, AR-1G3437, NSC-96589, OR106153, [4-methyl-3-(2,2,2-trichloroethyl)phenyl] acetate

Molecular Formula:	C₁₁H₁₁Cl₃O₂	Molecular Weight:	281.562840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYUIQDRIQANGPR-UHFFFAOYSA-N

91193-94-1

[4-methyl-3-(methylamino)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-methyl-3-(methylamino)phenyl]boronic acid | CAS Registry Number: 2377611-15-7
Synonyms: 4-METHYL-3-(METHYLAMINO)PHENYLBORONIC ACID, (4-Methyl-3-(methylamino)phenyl)boronic acid, ZINC216699613, BS-33706

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	165.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NNZUEWUVKXDSCP-UHFFFAOYSA-N

2377611-15-7

[4-Methyl-3-(thiophen-2-yl)phenyl]methanamine (1 supplier)

IUPAC Name: (4-methyl-3-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 1267443-95-7
Synonyms: A1-13131

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

InChIKey: IGWYRJXKKBASDN-UHFFFAOYSA-N

1267443-95-7

[4-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[4-methyl-3-(trifluoromethyl)phenyl]hydrazine (1 supplier)

IUPAC Name: [4-methyl-3-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 943036-12-2
Synonyms: SCHEMBL2199050, GFRQTZYLJCGNJB-UHFFFAOYSA-N, AKOS011049672, (4-methyl-3-trifluoromethyl-phenyl)-hydrazine, Hydrazine, [4-methyl-3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFRQTZYLJCGNJB-UHFFFAOYSA-N

943036-12-2

[4-methyl-3-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)

1516887-99-2

[4-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]METHANOL (2 suppliers)

IUPAC Name: [4-methyl-3-(trifluoromethyl)pyrazol-1-yl]methanol | CAS Registry Number: 2171318-29-7
Synonyms: MFCD31633837, AKOS037621311, [4-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methanol

Molecular Formula:	C₆H₇F₃N₂O	Molecular Weight:	180.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDKLBAQOWPAFHS-UHFFFAOYSA-N

2171318-29-7

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

[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetic acid (0 suppliers)

[4-Methyl-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol (1 supplier)

IUPAC Name: [4-methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1548135-09-6
Synonyms: [4-methyl-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol, MolPort-030-328-986, AKOS033816191, ZINC227939431, Z2235330325

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHCALSPWDHSDNH-UHFFFAOYSA-N

1548135-09-6

[4-Methyl-5-(3-piperidinyl)-4h-1,2,4-triazol-3-yl]methanol (2 suppliers)

IUPAC Name: (4-methyl-5-piperidin-3-yl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 1377187-37-5
Synonyms: [4-methyl-5-(3-piperidinyl)-4H-1,2,4-triazol-3-yl]methanol, Y-8476

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWCBIITVPHFKRE-UHFFFAOYSA-N

1377187-37-5

[4-METHYL-5-(3-PIPERIDINYL)-4H-1,2,4-TRIAZOL-3-YL]METHANOL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (4-methyl-5-piperidin-3-yl-1,2,4-triazol-3-yl)methanol;dihydrochloride | CAS Registry Number: 1609395-72-3
Synonyms: MolPort-029-997-829, ZX-CM008834, MFCD28024700, AKOS027426551, AK480476, (4-Methyl-5-(piperidin-3-yl)-4H-1,2,4-triazol-3-yl)methanol dihydrochloride, [4-Methyl-5-(3-piperidinyl)-4H-1,2,4-triazol-3-yl]methanol dihydrochloride, [4-METHYL-5-(PIPERIDIN-3-YL)-1,2,4-TRIAZOL-3-YL]METHANOL DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₈Cl₂N₄O	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KTDLWXMZOKWSFV-UHFFFAOYSA-N

1609395-72-3

[4-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-MORPHOLIN-4-YL-METHANONE (1 supplier)

[4-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERIDIN-1-YL-METHANONE (1 supplier)

[4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-pyrrolidin-1-yl-methanone (4 suppliers)

1951411-69-0

[4-METHYL-5-(4-PIPERIDINYL)-4H-1,2,4-TRIAZOL-3-YL]METHANOL DIHYDROCHLORIDE HYDRATE (1 supplier)

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

IUPAC Name: (4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 865814-26-2
Synonyms: (4-Methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)methanol, CS-15725, CS-0040646, D72262

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLFAUNNPIRJNQH-UHFFFAOYSA-N

865814-26-2

[4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: (4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1461706-99-9
Synonyms: AKOS024124113, MCULE-8444455132, NE59479

Molecular Formula:	C₅H₁₂Cl₂N₄S	Molecular Weight:	231.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HFKDXNIOFKQBGV-UHFFFAOYSA-N

1461706-99-9

[4-methyl-5-(pentafluoroethyl)-2-pyridinyl]methanol (3 suppliers)

IUPAC Name: [4-methyl-5-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]methanol | CAS Registry Number: 1246466-26-1
Synonyms: AKOS017343806, (4-Methyl-5-pentafluoroethyl- pyridin-2-yl)-methanol, [4-Methyl-5-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]methanol

Molecular Formula:	C₉H₈F₅NO	Molecular Weight:	241.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFRPPUQPCNSXCS-UHFFFAOYSA-N

1246466-26-1

[4-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: (4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1432680-36-8
Synonyms: ZINC58517687, AKOS022358110, VS-0198, 1-[4-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAPGQKYHNMJLHR-UHFFFAOYSA-N

1432680-36-8

[4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]methanamine (1 supplier)

IUPAC Name: (4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1782032-31-8
Synonyms: (4-Methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanamine, (4-Methyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)methanamine, starbld0041233

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQXDHNKKXDSQRN-UHFFFAOYSA-N

1782032-31-8

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

IUPAC Name: [4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1549675-25-3
Synonyms: ZINC96515881

Molecular Formula:	C₅H₆F₃N₃O	Molecular Weight:	181.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLLQZIXVDLYGBR-UHFFFAOYSA-N

1549675-25-3

[4-methyl-5-(trifluoromethyl)pyridin-2-yl]methanol (2 suppliers)

1246466-58-9

[4-methyl-6-(2-oxopropyl)pyrimidin-2-yl]cyanamide (2 suppliers)

IUPAC Name: [4-methyl-6-(2-oxopropyl)pyrimidin-2-yl]cyanamide | CAS Registry Number: 55558-87-7
Synonyms: NSC232486, AC1L7PV4, NSC-232486, [4-methyl-6-(2-oxo-propyl)-pyrimidin-2-yl]-cyanamide

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKTADWFKOMTWRG-UHFFFAOYSA-N

55558-87-7

[4-methyl-6-(2-phenyliminopropyl)pyrimidin-2-yl]cyanamide (2 suppliers)

IUPAC Name: [4-methyl-6-(2-phenyliminopropyl)pyrimidin-2-yl]cyanamide | CAS Registry Number: 55558-92-4
Synonyms: NSC232489, AC1L7PVD, NSC-232489

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.313100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQXHGSLKYIULPW-UHFFFAOYSA-N

55558-92-4

[4-Methyl-6-oxo-2-(pyridin-3-yl)-1H-pyrimidin-5-yl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 1118787-12-4
Synonyms: 2-[4-methyl-6-oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidin-5-yl]acetic acid, [4-methyl-6-oxo-2-(pyridin-3-yl)-1H-pyrimidin-5-yl]acetic acid, AC1Q2EZ9, CTK7J2055, ZINC32627919, AKOS009463150, MCULE-6232352587, NE15283, EN300-40917, AB00999450-01, F8889-9266, Z425484908

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKYPUUGAULWRSS-UHFFFAOYSA-N

1118787-12-4

[4-Methyl-6-oxo-2-(pyridin-4-yl)-1H-pyrimidin-5-yl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-methyl-6-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 1146290-12-1
Synonyms: 2-[4-methyl-6-oxo-2-(pyridin-4-yl)-1,6-dihydropyrimidin-5-yl]acetic acid, [4-methyl-6-oxo-2-(pyridin-4-yl)-1H-pyrimidin-5-yl]acetic acid, AC1Q2EZ8, CTK7J2056, ZINC32628470, AKOS009589934, MCULE-5874686802, NE15321, EN300-42974, AB00999448-01, F8889-9222, Z444349944

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHAMDRWCJYDZBD-UHFFFAOYSA-N

1146290-12-1

[4-methylsulfonyloxy-3-[3-(2-phenylphenoxy)propylsulfonyl]butyl] Methanesulfonate (2 suppliers)

IUPAC Name: [4-methylsulfonyloxy-3-[3-(2-phenylphenoxy)propylsulfonyl]butyl] methanesulfonate | CAS Registry Number: 68381-74-8
Synonyms: NSC245419, AC1L7US5, CHEMBL3250493, NSC-245419, [4-methylsulfonyloxy-3-[3-(2-phenylphenoxy)propylsulfonyl]butyl] methanesulfonate

Molecular Formula:	C₂₁H₂₈O₉S₃	Molecular Weight:	520.636620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WBNANEOOTVFTIF-UHFFFAOYSA-N

68381-74-8

[4-MORPHOLIN-4-YL-3-(MORPHOLIN-4-YLSULFONYL)PHENYL]AMINE (1 supplier)

[4-nitro-2-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)

146929-11-5

[4-NITRO-3-(2,2,2-TRIFLUOROETHOXY)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[4-NITRO-3-(3,3,3-TRIFLUOROPROPOXY)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[4-Nitro-3-(trifluoromethyl)phenyl]acetic acid (7 suppliers)

IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214332-25-8
Synonyms: ACMC-209aab, CTK8A9448, ANW-17601

Molecular Formula:	C₉H₆F₃NO₄	Molecular Weight:	249.143450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JBBKHDVSQPUPHD-UHFFFAOYSA-N

1214332-25-8

[4-Oxido-9-Oxo-6-(palmitoylmethyl)-3,5,8-Trioxa-4-Phosphatetracosyl]trimethylammonium 4-Oxide (5 suppliers)

IUPAC Name: 1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 59540-22-6
Synonyms: CID94589, EINECS 261-800-5, 1,3-Dipalmitoyl-2-phosphatidylcholine, D-6053, (4-Oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl)trimethylammonium 4-oxide, 3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxohexadecyl)oxy)methyl)-, hydroxide, inner salt, 4-oxide

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	734.038861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CYFBGSYWHRQAIT-UHFFFAOYSA-N

59540-22-6

[4-Oxo-2-(pyridin-2-yl)-3H-pyrimidin-5-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(6-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 1780103-45-8
Synonyms: [4-oxo-2-(pyridin-2-yl)-3H-pyrimidin-5-yl]acetic acid, AKOS023912819, ZINC222643657, F8889-9227

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZANIHRAUUVNAD-UHFFFAOYSA-N

1780103-45-8

[4-oxo-3-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butyl] acetate (3 suppliers)

IUPAC Name: [4-oxo-3-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butyl] acetate | CAS Registry Number: 52021-61-1
Synonyms: Versiconal acetate, BRN 1443172, 2-Anthraceneacetaldehyde, 9,10-dihydro-alpha-(2-(acetyloxy)ethyl)-9,10-dioxo-1,3,6,8-tetrahydroxy-, AC1L239I, CTK1H1626, LS-20264

Molecular Formula:	C₂₀H₁₆O₉	Molecular Weight:	400.335640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YTGNIIJMSNZCOG-UHFFFAOYSA-N

52021-61-1

[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate (1 supplier)

IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 6874-95-9
Synonyms: AC1NQSEN, 4-oxo-3-[2-(propan-2-yl)phenoxy]-4H-chromen-7-yl (2E)-3-(naphthalen-1-yl)prop-2-enoate

Molecular Formula:	C₃₁H₂₄O₅	Molecular Weight:	476.519260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZDCKBQAVWJPGV-UHFFFAOYSA-N

6874-95-9

[4-oxo-4-(1-phenylpropan-2-ylamino)butyl]azanium chloride (3 suppliers)

IUPAC Name: [4-oxo-4-(1-phenylpropan-2-ylamino)butyl]azanium;chloride | CAS Registry Number: 14379-19-2
Synonyms: Gamlaphen, Gammophen, 4-Amino-N-(alpha-methylphenethyl)butyramide monohydrochloride, BUTYRAMIDE, 4-AMINO-N-(alpha-METHYLPHENETHYL)-, MONOHYDROCHLORIDE, AC1L1BLT, LS-47574, 4-oxo-4-[(1-phenylpropan-2-yl)amino]butan-1-aminium chloride, Butanamide, 4-amino-N-(1-methyl-2-phenylethyl)-, monohydrochloride, Butanamide, 4-amino-N-(1-methyl-2-phenylethyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDDVWAOEVHIUMF-UHFFFAOYSA-N

14379-19-2

[4-OXO-5-(2-THIENYL)THIENO[2,3-D]PYRIMIDIN-3(4H)-YL]ACETIC ACID (1 supplier)

[4-Oxo-5-(5-phenylfuran-2-yl-methylene)-2-thioxothiazolidin-3-yl]acetic acid (1 supplier)

[4-oxo-6-(trifluoromethyl)-1h-pyrimidin-2-yl]urea (2 suppliers)

IUPAC Name: [4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]urea | CAS Registry Number: 77747-47-8
Synonyms: NSC314004, AC1L4HEE, ZINC17120545, NSC-314004, [4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]urea, 1-[4-oxo-6-(trifluoromethyl)-1,4-dihydropyrimidin-2-yl]urea, Urea, (1,4-dihydro-4-oxo-6-(trifluoromethyl)-2-pyrimidinyl)-

Molecular Formula:	C₆H₅F₃N₄O₂	Molecular Weight:	222.124710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YZEMRFWLBLBQLO-UHFFFAOYSA-N

77747-47-8

[4-phenyl-1-[(e)-3-(1,2,5-trimethyl-4-propanoyloxypiperidin-4-yl)prop-2-enyl]piperidin-4-yl] Propanoate;dihydrochloride (1 supplier)

IUPAC Name: [4-phenyl-1-[(E)-3-(1,2,5-trimethyl-4-propanoyloxypiperidin-4-yl)prop-2-enyl]piperidin-4-yl] propanoate;dihydrochloride | CAS Registry Number: 94787-01-6
Synonyms: 4-Piperidinol, 4-(3-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)-1-propenyl)-1,2,5-trimethyl-, propanoate (ester), dihydrochloride

Molecular Formula:	C₂₈H₄₄Cl₂N₂O₄	Molecular Weight:	543.565960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVURCCXHDPIOCS-IVKCLRODSA-N

94787-01-6

[4-phenyl-1-[3-(1,2,5-trimethyl-4-propanoyloxypiperidin-4-yl)prop-2-ynyl]piperidin-4-yl] Propanoate;dihydrochloride (1 supplier)

IUPAC Name: [4-phenyl-1-[3-(1,2,5-trimethyl-4-propanoyloxypiperidin-4-yl)prop-2-ynyl]piperidin-4-yl] propanoate;dihydrochloride | CAS Registry Number: 94787-00-5
Synonyms: LS-117164, 4-Piperidinol, 4-(3-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)-1-propynyl)-1,2,5-trimethyl-, propanoate (ester), dihydrochloride

Molecular Formula:	C₂₈H₄₂Cl₂N₂O₄	Molecular Weight:	541.550080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCPGIUGMJNTZJF-UHFFFAOYSA-N

94787-00-5

[4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol (3 suppliers)

IUPAC Name: (4-phenyl-3-pyrrol-1-ylthiophen-2-yl)methanol | CAS Registry Number: 1708251-29-9
Synonyms: [4-phenyl-3-(1H-pyrrol-1-yl)-2-thienyl]methanol, [4-phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol, KS-00003I3I, HTS003757, ZINC96511576, AKOS026674658, BS-4697

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWJCKAIHMKJPNH-UHFFFAOYSA-N

1708251-29-9

[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]METHYL ACETATE (1 supplier)

IUPAC Name: [4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methyl acetate | CAS Registry Number: 256425-20-4
Synonyms: [4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methyl acetate, [4-phenyl-5-(trifluoromethyl)-2-thienyl]methyl acetate

Molecular Formula:	C₁₄H₁₁F₃O₂S	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWVIPIDZMKTUNR-UHFFFAOYSA-N

256425-20-4

[4-phenyl-5-(trifluoromethyl)-2-thienyl]methyl N-(tert-butyl)carbamate (1 supplier)

[4-phenyl-5-(trifluoromethyl)-2-thienyl]methyl pivalate (2 suppliers)

[4-tert-Butyl-1-(1H-pyrrol-1-yl)cyclohexyl]acetic acid (4 suppliers)

IUPAC Name: 2-(4-tert-butyl-1-pyrrol-1-ylcyclohexyl)acetic acid | CAS Registry Number: 1797082-24-6
Synonyms: 2-[4-tert-butyl-1-(1H-pyrrol-1-yl)cyclohexyl]acetic acid, [4-tert-butyl-1-(1H-pyrrol-1-yl)cyclohexyl]acetic acid, ALBB-031439, BBL033342, MFCD23136078, STL311966, ZINC85863771, AKOS016375193, MCULE-3851334091, NS-04126, [4-t-Butyl-1-(1H-pyrrol-1-yl)cyclohexyl]acetic acid, 2-(4-(tert-butyl)-1-(1H-pyrrol-1-yl)cyclohexyl)acetic acid

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUWDXPVXJGMUFT-UHFFFAOYSA-N

1797082-24-6

[4-tert-butyl-2-(5-tert-butyl-2-oxo-3h-1-benzofuran-3-yl)phenyl] 3,5-ditert-butyl-4-hydroxybenzoate (1 supplier)

IUPAC Name: [4-tert-butyl-2-(5-tert-butyl-2-oxo-3H-1-benzofuran-3-yl)phenyl] 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 1261240-30-5
Synonyms: SCHEMBL12273588, 4-tert-Butyl-2-(5-tert-butyl-2-oxo-3H-benzofuran-3-yl)phenyl-3,5-di-tert-butyl-4-hydroxybenzoate, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-(1,1-dimethylethyl)-2-(5-(1,1-dimethylethyl)-2,3-dihydro-2-oxo-3-benzofuranyl)phenyl ester

Molecular Formula:	C₃₇H₄₆O₅	Molecular Weight:	570.758140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWBGTUYNAMKJAI-UHFFFAOYSA-N

1261240-30-5

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