[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanamine,[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methonol Suppliers & Manufacturers

CHEMICAL products : Other

185201 to 185250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: [3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanamine | CAS Registry Number: 886372-37-8
Synonyms: ZINC95751502, AB40767, (3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-2-YL)METHANAMINE, C-[3-METHYL-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-2-YL]-METHYLAMINE

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.191650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SAXOVUZQQCWTQZ-UHFFFAOYSA-N

886372-37-8

[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methonol (24 suppliers)

IUPAC Name: [3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol | CAS Registry Number: 103577-66-8
Synonyms: (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol, 2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroethoxy)-, 2-Pyridinemethanol,3-methyl-4-(2,2,2-trifluoroethoxy)-, 2-Hydroxymethyl-3-methyl-4-(2,2,2-thifluoroethoxy)pyridine, [3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl]-methanol, ACMC-20a2tv, AGN-PC-004UDG, SureCN1681095, PYR399, CTK4A2201, MolPort-002-461-986, ANW-54593, ZINC12958690, AKOS015962961, AC-6873, AG-D-14588, CCG-211276, AK-55955, KB-207431, M-1949

Molecular Formula:	C₉H₁₀F₃NO₂	Molecular Weight:	221.176410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNILTGRCVCMPFJ-UHFFFAOYSA-N

103577-66-8

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

[3-methyl-4-(4-methylpiperazin-1-yl)-1,2-diphenyl-butan-2-yl] acetate (2 suppliers)

5470-39-3

[3-methyl-4-(4-methylpiperidin-1-ium-1-yl)butan-2-yl] Benzoate;chloride (1 supplier)

IUPAC Name: [3-methyl-4-(4-methylpiperidin-1-ium-1-yl)butan-2-yl] benzoate;chloride | CAS Registry Number: 67114-21-0
Synonyms: AC1L2LOK, BENZOIC ACID, 1,2-DIMETHYL-3-(4-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, LS-37226, [3-methyl-4-(4-methylpiperidin-1-ium-1-yl)butan-2-yl] benzoate chloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMQCTBMMVYOESR-UHFFFAOYSA-N

67114-21-0

[3-methyl-4-(4-morpholinyl)phenyl]boronic Acid (11 suppliers)

IUPAC Name: (3-methyl-4-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 1426245-63-7
Synonyms: 3-METHYL-4-MORPHOLINOPHENYLBORONIC ACID, AGN-PC-0BLD4X, SCHEMBL12595753, MolPort-028-957-556, SPIHCTVLDYDVCE-UHFFFAOYSA-N, AKOS024256607, SY008002, (3-methyl-4-morpholinophenyl)boronic acid, AB0053596, KB-236579, TC-307464, (3-methyl-4-morpholin-4-ylphenyl)boronic acid, Z-4413

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPIHCTVLDYDVCE-UHFFFAOYSA-N

1426245-63-7

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

IUPAC Name: (3-methyl-4-methylsulfanylphenyl)methanamine | CAS Registry Number: 1178916-64-7
Synonyms: [3-methyl-4-(methylsulfanyl)phenyl]methanamine, SCHEMBL15485782, SMGSGMPCSAPFDN-UHFFFAOYSA-N, ZINC38063926, 3-Methyl-4-methylsulfanyl-benzylamine, AKOS010251328, MCULE-4202107458, NE55890, RP23033, A1-03323

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

InChIKey: SMGSGMPCSAPFDN-UHFFFAOYSA-N

1178916-64-7

[3-methyl-4-(methylthio)phenyl]methanol (0 suppliers)

IUPAC Name: (3-methyl-4-methylsulfanylphenyl)methanol | CAS Registry Number: 333743-62-7
Synonyms: (3-methyl-4-(methylthio)phenyl)methanol, SCHEMBL841432, ZITWBZDPUUPEIJ-UHFFFAOYSA-N, AKOS013147826, 3-methyl-4-(methylthio)benzenemethanol

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZITWBZDPUUPEIJ-UHFFFAOYSA-N

333743-62-7

[3-Methyl-4-(morpholin-4-yl)phenyl]methanol (6 suppliers)

678148-51-1

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

IUPAC Name: (3-methyl-4-morpholin-4-ylsulfonylphenyl)boronic acid | CAS Registry Number: 2377606-57-8
Synonyms: [3-Methyl-4-(morpholine-4-sulfonyl)phenyl]boronic acid, (3-Methyl-4-(morpholinosulfonyl)phenyl)boronic acid, AKOS037651175, CS-16062, CS-0086851, E81063

Molecular Formula:	C₁₁H₁₆BNO₅S	Molecular Weight:	285.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSFZDLXDBVJEPS-UHFFFAOYSA-N

2377606-57-8

[3-Methyl-4-(oxolan-3-yloxy)phenyl]boronic acid (5 suppliers)

1335234-29-1

[3-methyl-4-(pyrrolidine-1-sulfonyl)phenyl]boronic acid (6 suppliers)

IUPAC Name: (3-methyl-4-pyrrolidin-1-ylsulfonylphenyl)boronic acid | CAS Registry Number: 2377608-95-0
Synonyms: 3-Methyl-4-(pyrrolidine-1-sulfonyl)phenylboronic acid, (3-Methyl-4-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid, BS-34874, CS-0178636, (3-Methyl-4-pyrrolidin-1-ylsulfonylphenyl)boronic acid

Molecular Formula:	C₁₁H₁₆BNO₄S	Molecular Weight:	269.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCLWKERKNBTROT-UHFFFAOYSA-N

2377608-95-0

[3-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2377606-99-8
Synonyms: BS-35431, CS-0177484, [3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride, 1-[3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃BClNO₂	Molecular Weight:	283.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDBIPFUBQXUEAT-UHFFFAOYSA-N

2377606-99-8

[3-methyl-4-(trifluoromethoxy)phenyl]methanol (6 suppliers)

IUPAC Name: [3-methyl-4-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1261747-68-5
Synonyms: (3-Methyl-4-(trifluoromethoxy)phenyl)methanol, SCHEMBL15670036, ZINC145587711, CS-0069110, D73716

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOHFRBBBVQJGFW-UHFFFAOYSA-N

1261747-68-5

[3-methyl-4-(trifluoromethoxy)pyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: [3-methyl-4-(trifluoromethoxy)pyridin-2-yl]methanamine | CAS Registry Number: 886372-29-8
Synonyms: ZINC95642099, AB40752, KB-278360, c-(3-methyl-4-trifluoromethoxypyridin-2-yl)methylamine, (3-METHYL-4-(TRIFLUOROMETHOXY)PYRIDIN-2-YL)METHANAMINE, C-(3-METHYL-4-TRIFLUOROMETHOXY-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVSHZGVRCDLZAT-UHFFFAOYSA-N

886372-29-8

[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]azanium;sulfate (3 suppliers)

IUPAC Name: [3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]azanium;sulfate | CAS Registry Number: 85098-87-9
Synonyms: EINECS 285-440-3, OR076317, 4-((m-Tolyl)azo)-m-toluidinium sulphate (2:1), BIS(3-METHYL-4-[2-(3-METHYLPHENYL)DIAZEN-1-YL]ANILINIUM) SULFATE

Molecular Formula:	C₂₈H₃₂N₆O₄S	Molecular Weight:	548.656480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JAIFBYGYIBWWOC-UHFFFAOYSA-N

85098-87-9

[3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANOL (1 supplier)

[3-methyl-5-(4-trifluoromethylphenyl)thien-2-yl]methanol (0 suppliers)

IUPAC Name: [3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methanol | CAS Registry Number: 476155-39-2
Synonyms: SCHEMBL2245501, MFPOCWBQPJPYQJ-UHFFFAOYSA-N, (5-(4-(Trifluoromethyl)phenyl)-3-methylthiophen-2-yl)methanol

Molecular Formula:	C₁₃H₁₁F₃OS	Molecular Weight:	272.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFPOCWBQPJPYQJ-UHFFFAOYSA-N

476155-39-2

[3-methyl-5-(pyrrolidine-1-sulfonyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (3-methyl-5-pyrrolidin-1-ylsulfonylphenyl)boronic acid | CAS Registry Number: 2377611-76-0
Synonyms: [3-Methyl-5-(pyrrolidine-1-sulfonyl)phenyl]boronic acid, ZINC170002088, BS-35158, (3-methyl-5-pyrrolidin-1-ylsulfonylphenyl)boronic acid

Molecular Formula:	C₁₁H₁₆BNO₄S	Molecular Weight:	269.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QASHSUFCVQTKNC-UHFFFAOYSA-N

2377611-76-0

[3-METHYLENE-1-(P-TOLYLSULFONYLOXYMETHYL)CYCLOBUTYL]METHYL 4-METHYLBENZENESULFONATE (2 suppliers)

IUPAC Name: [3-methylidene-1-[(4-methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 2940948-13-8
Synonyms: F98147

Molecular Formula:	C₂₁H₂₄O₆S₂	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOKTWOJGEJIZHA-UHFFFAOYSA-N

2940948-13-8

[3-Morpholino-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone (5 suppliers)

IUPAC Name: [3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 306977-49-1
Synonyms: [3-morpholino-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone, 4-[2-(4-nitrobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]morpholine, AC1LSFF6, Bionet1_001858, HMS573I20, KS-00001SPJ, ZINC1401438, AKOS005080073, MCULE-9075008552, 12H-036, [3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₄F₃N₃O₄	Molecular Weight:	381.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WLXFAEMBEMOSTA-UHFFFAOYSA-N

306977-49-1

[3-Morpholino-5-(trifluoromethyl)-2-pyridinyl](phenyl)methanone (4 suppliers)

IUPAC Name: [3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]-phenylmethanone | CAS Registry Number: 303151-96-4
Synonyms: [3-morpholino-5-(trifluoromethyl)-2-pyridinyl](phenyl)methanone, 4-[2-benzoyl-5-(trifluoromethyl)pyridin-3-yl]morpholine, AC1MCDQC, KS-00001RQE, ZINC3134904, MFCD00244623, AKOS005077533, MCULE-2928649669, 11H-042, [3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]-phenylmethanone

Molecular Formula:	C₁₇H₁₅F₃N₂O₂	Molecular Weight:	336.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UJAQTRHWSPZQHD-UHFFFAOYSA-N

303151-96-4

[3-Nitro-4-(2,2,2-trifluoroethoxy)phenyl]-methanol (1 supplier)

1039913-15-9

[3-Nitro-4-(phenylsulfanyl)phenyl]methyl 2,6-difluorobenzoate (4 suppliers)

IUPAC Name: (3-nitro-4-phenylsulfanylphenyl)methyl 2,6-difluorobenzoate | CAS Registry Number: 320424-18-8
Synonyms: 3-nitro-4-(phenylsulfanyl)benzyl 2,6-difluorobenzenecarboxylate, AC1MVB8W, ZINC4060551, AKOS005080939, MCULE-8497587766, KS-000031D8, 12N-661S, (3-nitro-4-phenylsulfanylphenyl)methyl 2,6-difluorobenzoate, [3-nitro-4-(phenylsulfanyl)phenyl]methyl 2,6-difluorobenzoate

Molecular Formula:	C₂₀H₁₃F₂NO₄S	Molecular Weight:	401.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FNRBKXFIUTZWJZ-UHFFFAOYSA-N

320424-18-8

[3-Nitro-4-(phenylsulfanyl)phenyl]methyl 3-(trifluoromethyl)benzoate (4 suppliers)

IUPAC Name: (3-nitro-4-phenylsulfanylphenyl)methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 320424-14-4
Synonyms: [3-nitro-4-(phenylsulfanyl)phenyl]methyl 3-(trifluoromethyl)benzoate, 3-nitro-4-(phenylsulfanyl)benzyl 3-(trifluoromethyl)benzenecarboxylate, ZINC12960473, AKOS005081056, MCULE-4816228198, KS-000031D4, 12N-656S

Molecular Formula:	C₂₁H₁₄F₃NO₄S	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AOENCWQBDJPQJJ-UHFFFAOYSA-N

320424-14-4

[3-Nitro-4-(phenylsulfanyl)phenyl]methyl 4-chlorobenzoate (4 suppliers)

IUPAC Name: (3-nitro-4-phenylsulfanylphenyl)methyl 4-chlorobenzoate | CAS Registry Number: 320424-13-3
Synonyms: [3-nitro-4-(phenylsulfanyl)phenyl]methyl 4-chlorobenzoate, 3-nitro-4-(phenylsulfanyl)benzyl 4-chlorobenzenecarboxylate, Bionet1_003454, HMS578I16, ZINC4060546, AKOS005081048, MCULE-4054252445, KS-000031D3, 12N-655S

Molecular Formula:	C₂₀H₁₄ClNO₄S	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOVHMEOGNSISPK-UHFFFAOYSA-N

320424-13-3

[3-Nitro-4-(phenylsulfanyl)phenyl]methyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: (3-nitro-4-phenylsulfanylphenyl)methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 320424-19-9
Synonyms: 3-nitro-4-(phenylsulfanyl)benzyl N-(3-chlorophenyl)carbamate, AC1MX0UW, ZINC4060553, AKOS005080940, MCULE-4795932470, KS-000031D9, 12N-662S, (3-nitro-4-phenylsulfanylphenyl)methyl N-(3-chlorophenyl)carbamate, [3-nitro-4-(phenylsulfanyl)phenyl]methyl N-(3-chlorophenyl)carbamate

Molecular Formula:	C₂₀H₁₅ClN₂O₄S	Molecular Weight:	414.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJKFUFWNUFVQDC-UHFFFAOYSA-N

320424-19-9

[3-Nitro-4-(phenylsulfanyl)phenyl]methyl N-(4-fluorophenyl)carbamate (3 suppliers)

IUPAC Name: (3-nitro-4-phenylsulfanylphenyl)methyl N-(4-fluorophenyl)carbamate | CAS Registry Number: 320424-20-2
Synonyms: 3-nitro-4-(phenylsulfanyl)benzyl N-(4-fluorophenyl)carbamate, [3-nitro-4-(phenylsulfanyl)phenyl]methyl N-(4-fluorophenyl)carbamate, Bionet1_003458, HMS578I20, KS-000031DA, ZINC1405593, AKOS005080947, MCULE-1795633464, 12N-663S

Molecular Formula:	C₂₀H₁₅FN₂O₄S	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXOQGZFGHDDGDM-UHFFFAOYSA-N

320424-20-2

[3-nitro-4-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl N-[(2s,3s,4s,6r)-6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate (7 suppliers)

IUPAC Name: [3-nitro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl N-[(2S,3S,4S,6R)-6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate | CAS Registry Number: 290304-24-4
Synonyms: Daun02, Daun-02, CS-0464, HY-13061

Molecular Formula:	C₄₁H₄₄N₂O₂₀	Molecular Weight:	884.789460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: BOIXMGNMIWJAEW-SGVPLSEHSA-N

290304-24-4

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

[3-NITRO-5-(PIPERIDIN-1-YLCARBONYL)PHENYL]AMINE (1 supplier)

[3-nitro-5-(trifluoromethyl)phenyl]methanamine (4 suppliers)

IUPAC Name: [3-nitro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 771582-29-7
Synonyms: SCHEMBL6203764, ZINC44249011, AKOS022993422, AB23362, 3-NITRO-5-(TRIFLUOROMETHYL)BENZYLAMINE, 1-[3-NITRO-5-(TRIFLUOROMETHYL)PHENYL]METHANAMINE

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWDRNIQLTSONQX-UHFFFAOYSA-N

771582-29-7

[3-Nitro-5-(trifluoromethyl)phenyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [3-nitro-5-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1795503-88-6
Synonyms: [3-nitro-5-(trifluoromethyl)phenyl]methanamine hydrochloride, Z1889902492

Molecular Formula:	C₈H₈ClF₃N₂O₂	Molecular Weight:	256.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UICLGORQSFYWCI-UHFFFAOYSA-N

1795503-88-6

[3-nitro-5-(trifluoromethyl)phenyl]methanol (8 suppliers)

IUPAC Name: [3-nitro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 180146-66-1
Synonyms: (3-Nitro-5-(trifluoromethyl)phenyl)methanol, SCHEMBL131155, WSIIHVBSVSJXMQ-UHFFFAOYSA-N, ZINC59673005, 5-trifluoromethyl-3-nitrobenzylalcohol, AKOS027356894, AK361610, 3-Nitro-5-(trifluoromethyl)phenyl methanol, (3-nitro-5-trifluoromethyl-phenyl)-methanol

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSIIHVBSVSJXMQ-UHFFFAOYSA-N

180146-66-1

[3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] Nitrate;1,3,5-trinitro-1,3,5-triazinane (1 supplier)

IUPAC Name: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate;1,3,5-trinitro-1,3,5-triazinane | CAS Registry Number: 52441-47-1
Synonyms: Semtex, RDX PETN, PETN mixture with RDX, AGN-PC-0BIPAS, SCHEMBL8954258, FYDSPEWNDZOWPU-UHFFFAOYSA-N, Cyclonite / pentaerythritol tetranitrate, Cyclonite mixture with pentaerythritol tetranitrate, [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate;1,3,5-trinitro-1,3,5-triazinane

Molecular Formula:	C₈H₁₄N₁₀O₁₈	Molecular Weight:	538.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: FYDSPEWNDZOWPU-UHFFFAOYSA-N

52441-47-1

[3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid (10 suppliers)

IUPAC Name: 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid | CAS Registry Number: 1033600-32-6
Synonyms: [3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetic acid, [3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, SMR000018839, AC1MH79G, MLS000100451, ARONIS007576, CTK4A2021, MolPort-000-685-162, HMS2254E03, BBL022944, SBB080510, STK324134, AKOS000497047, AG-L-20161, MCULE-4082873085, BAS 12253182, BB 0256579, FT-0681344, ST45044331

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUANFASSZWBAOS-UHFFFAOYSA-N

1033600-32-6

[3-oxo-1-(3-pyridinylmethyl)-2-piperazinyl]acetic acid (0 suppliers)

[3-Oxo-1-[3-(trifluoromethyl)benzyl]-2-piperazinyl]acetic acid (5 suppliers)

IUPAC Name: 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetic acid | CAS Registry Number: 1033600-26-8
Synonyms: {3-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-2-PIPERAZINYL}ACETIC ACID, {3-oxo-1-[3-(trifluoromethyl)benzyl]piperazin-2-yl}acetic acid, F3034-0015, 2-(3-oxo-1-(3-(trifluoromethyl)benzyl)piperazin-2-yl)acetic acid, 2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetic acid, 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetic acid, BAS 12361820, AC1MH6XL, ARONIS007937, CTK7J2031, BBC/068, C14H15F3N2O3, MolPort-001-601-376, ZX-AS004289, 7766AC, BBL022943, MFCD05666786, SBB080507, STK323985, AKOS000497253

Molecular Formula:	C₁₄H₁₅F₃N₂O₃	Molecular Weight:	316.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YMTPGRMYKKKBTG-UHFFFAOYSA-N

1033600-26-8

[3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] 2-ethylhexanoate (3 suppliers)

IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] 2-ethylhexanoate | CAS Registry Number: 41905-80-0
Synonyms: UC 46789, BRN 2306068, 2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester, HEXANOIC ACID, 2-ETHYL-, 1-OXO-2-(2,4,6-TRIMETHYLPHENYL)-1H-INDEN-3-YL ESTER, AC1L20Y4, MolPort-002-821-583, MCULE-3483425025, LS-75299, 2-mesityl-1-oxo-1H-inden-3-yl 2-ethylhexanoate, AM-814/41091001

Molecular Formula:	C₂₆H₃₀O₃	Molecular Weight:	390.514600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPZWBKSYSNFFTK-UHFFFAOYSA-N

41905-80-0

[3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] Acetate (1 supplier)

IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] acetate | CAS Registry Number: 41905-79-7
Synonyms: UC 44858, BRN 2157149, AI3-29131, AM-814/41092312, [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] acetate, 3-(Acetyloxy)-2-(2,4,6-trimethylphenyl)-1H-inden-1-one, 1H-Inden-1-one, 3-(acetyloxy)-2-(2,4,6-trimethylphenyl)-, AC1LHYDK, AGN-PC-0JWXIC, SCHEMBL8315335, MolPort-002-821-641, ZINC00378092, MCULE-2188536997, 2-mesityl-1-oxo-1H-inden-3-yl acetate, LS-81805

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYSZMKSQBPQJOR-UHFFFAOYSA-N

41905-79-7

[3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] Dodecanoate (1 supplier)

IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] dodecanoate | CAS Registry Number: 53083-27-5
Synonyms: BRN 2310958, 1-Oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl dodecanoate, DODECANOIC ACID, 1-OXO-2-(2,4,6-TRIMETHYLPHENYL)-1H-INDEN-3-YL ESTER, AGN-PC-0JKRLL, AC1L243Y, LS-63503, [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] dodecanoate

Molecular Formula:	C₃₀H₃₈O₃	Molecular Weight:	446.620920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXFRLVPRIUUWHA-UHFFFAOYSA-N

53083-27-5

[3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] propan-2-yl carbonate (1 supplier)

IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] propan-2-yl carbonate | CAS Registry Number: 40580-61-8
Synonyms: BRN 2303932, 1-Methylethylcarbonic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester, Carbonic acid, 1-methylethyl-, 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester, AC1L1ZYK, CTK1D7093, LS-52084

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJFVYFWOHMZGMZ-UHFFFAOYSA-N

40580-61-8

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 2-chlorobenzoate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 2-chlorobenzoate | CAS Registry Number: 7047-96-3
Synonyms: AC1NRBOL

Molecular Formula:	C₂₀H₁₁ClO₄S	Molecular Weight:	382.816940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPITWMVDINGHAE-UHFFFAOYSA-N

7047-96-3

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 2-fluorobenzoate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 2-fluorobenzoate | CAS Registry Number: 7048-11-5
Synonyms: AC1NRCQK

Molecular Formula:	C₂₀H₁₁FO₄S	Molecular Weight:	366.362343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWXBQOYUALLWTA-UHFFFAOYSA-N

7048-11-5

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 2-methylpropanoate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 2-methylpropanoate | CAS Registry Number: 7047-79-2
Synonyms: AC1NRAIK, MCULE-4474885042, F3385-4715, (Z)-3-oxo-2-(thiophen-2-ylmethylene)-2,3-dihydrobenzofuran-6-yl isobutyrate

Molecular Formula:	C₁₇H₁₄O₄S	Molecular Weight:	314.355660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFIIIWWMMLMPKG-UHFFFAOYSA-N

7047-79-2

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 3-phenylprop-2-enoate | CAS Registry Number: 7048-01-3
Synonyms: AC1NRC1L, MCULE-9846231508

Molecular Formula:	C₂₂H₁₄O₄S	Molecular Weight:	374.409160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVHQDVSLPUJQIM-UHFFFAOYSA-N

7048-01-3

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate | CAS Registry Number: 7048-14-8
Synonyms: AC1NRD1O

Molecular Formula:	C₂₉H₁₈O₆S	Molecular Weight:	494.514620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GKNWUCODTAKNAA-UHFFFAOYSA-N

7048-14-8

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] Acetate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] acetate | CAS Registry Number: 7047-77-0
Synonyms: AC1NRACD, MCULE-2794786273, F3385-4573, [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] acetate, (Z)-3-oxo-2-(thiophen-2-ylmethylene)-2,3-dihydrobenzofuran-6-yl acetate

Molecular Formula:	C₁₅H₁₀O₄S	Molecular Weight:	286.302500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YEOLZRYAODYWNP-UHFFFAOYSA-N

7047-77-0

[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] Benzoate (1 supplier)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] benzoate | CAS Registry Number: 7047-82-7
Synonyms: AC1NRAP4, [3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] benzoate

Molecular Formula:	C₂₀H₁₂O₄S	Molecular Weight:	348.371880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWLUGCMRVZALIB-UHFFFAOYSA-N

7047-82-7

[3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 4-bromobenzoate (1 supplier)

IUPAC Name: [3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 4-bromobenzoate | CAS Registry Number: 7047-91-8
Synonyms: AC1NRBD3

Molecular Formula:	C₂₅H₁₉BrO₄	Molecular Weight:	463.319960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIBDQDKMNVKIDU-UHFFFAOYSA-N

7047-91-8

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