4-(2'-CYANO-BIPHENYL-4-YLMETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,4-(2'-Fluoro-biphenyl-4-ylmethyl)-piperidine-4-carboxylic acid isopropylamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32501 to 32550 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2'-CYANO-BIPHENYL-4-YLMETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl 4-[[4-(2-cyanophenyl)phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 946386-63-6
Synonyms: tert-butyl 4-({2'-cyano-[1,1'-biphenyl]-4-yl}methyl)piperazine-1-carboxylate, tert-butyl 4-[[4-(2-cyanophenyl)phenyl]methyl]piperazine-1-carboxylate, tert-butyl 4-{[4-(2-cyanophenyl)phenyl]methyl}piperazine-1-carboxylate, MFCD09832505, ZINC22115686, 4-(2'-Cyanobiphenyl-4-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester, AKOS005256626, MCULE-2222781006, CC(C)(C)OC(=O)N1CCN(CC2=CC=C(C=C2)C2=CC=CC=C2C#N)CC1, 4-(2'-CYANO-BIPHENYL-4-YLMETHYL)-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVEKVNQEWDNLEO-UHFFFAOYSA-N

946386-63-6

4-(2'-Fluoro-biphenyl-4-ylmethyl)-piperidine-4-carboxylic acid isopropylamide (0 suppliers)

IUPAC Name: 4-[[4-(2-fluorophenyl)phenyl]methyl]-N-propan-2-ylpiperidine-4-carboxamide | CAS Registry Number: 1361113-03-2
Synonyms: ZINC77010817, AKOS015920544, 4-{[4-(2-fluorophenyl)phenyl]methyl}-N-isopropylpiperidine-4-carboxamide

Molecular Formula:	C₂₂H₂₇FN₂O	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JECGTJDLWZESPM-UHFFFAOYSA-N

1361113-03-2

4-(2'-FLUOROBENZYLOXY)-2-METHYLPHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

4-(2'-FLUOROBENZYLOXY)-3-FLUOROPHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

4-(2'-FLUOROBENZYLOXY)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1072951-78-0
Synonyms: 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSMQSLDBKPNEPX-UHFFFAOYSA-N

1072951-78-0

4-(2'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

4-(2'-FLUOROBIPHENYL-4-YL)-N-(4-HYDROXYPHENYL)BUTANAMIDE (0 suppliers)

4-(2'-Hydroxyethylthio)phenylboronic acid (0 suppliers)

4-(2'-HYDROXYETHYLTHIO)PHENYLBORONIC ACID, 98.5% (0 suppliers)

4-(2'-HYDROXYETHYLTHIO)PHENYLBORONIC ACIDĂ‚Â ,98%Ă‚Â (0 suppliers)

4-(2'-METHOXY)PHENYL-3-CARBOXY-1-BOC-PYRROLIDINE (3 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 939758-03-9
Synonyms: AGN-PC-00VA7M, Boc-(trans-4-(2-methoxy-phenyl)-pyrrolidine-3-carboxylic acid, 4-(2-Methoxy-phenyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 4-(2-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMAXDKCSXKNKKD-UHFFFAOYSA-N

939758-03-9

4-(2'-METHOXYBENZYLOXY)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-[(2-methoxyphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 871125-74-5
Synonyms: 4-(2'-Methoxybenzyloxy)phenylboronic acid, 4-(2-Methoxybenzyloxy)phenylboronic acid, SureCN3759217, 657387_ALDRICH, CTK8B2512, MolPort-003-938-414, ANW-38496, AKOS010939145, AK-85620, BP-12146, KB-33878, X2577, (4-((2-Methoxybenzyl)oxy)phenyl)boronic acid, A-9121, I01-16365, 4-(2 inverted exclamation marka-Methoxybenzyloxy)phenylboronic acid

Molecular Formula:	C₁₄H₁₅BO₄	Molecular Weight:	258.077500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPZFEBLXRQPHIO-UHFFFAOYSA-N

871125-74-5

4-(2'-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-yl)morpholine (4 suppliers)

IUPAC Name: 4-[6-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-yl]morpholine | CAS Registry Number: 1352507-58-4
Synonyms: ZINC72219636, AKOS027451365, 2'-Methyl-6'-morpholin-4-yl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSXYVDLLEPUVDO-UHFFFAOYSA-N

1352507-58-4

4-(2'-Methyl-biphenyl-2-ylmethyl)-piperidine-4-carboxylic acid allylamide (0 suppliers)

IUPAC Name: 4-[[2-(2-methylphenyl)phenyl]methyl]-N-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 1361114-93-3
Synonyms: ZINC77010828, AKOS015920558, 4-{[2-(2-methylphenyl)phenyl]methyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide

Molecular Formula:	C₂₃H₂₈N₂O	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHVOYLUHOXBDEW-UHFFFAOYSA-N

1361114-93-3

4-(2'-METHYLBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

4-(2'-N-BOC-HYDRAZINYL)BENZOIC ACID (8 suppliers)

IUPAC Name: 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid | CAS Registry Number: 96736-00-4
Synonyms: 4-(2'-N-Boc-hydrazino)benzoic acid, AC1MBSJA, SureCN1414807, KSC955G0F, CTK8F5302, MolPort-003-725-408, 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic Acid, 4-(2-N-Boc-Hydrazino)Benzoic Acid, AKOS016010196, AG-H-95961, AK114500, KB-124804, 4-(2-(tert-Butoxycarbonyl)hydrazinyl)benzoic acid

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FRMCTSPNGUPJRR-UHFFFAOYSA-N

96736-00-4

4-(2'-N-Boc-Pyrrole)benzoic acid (6 suppliers)

IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]benzoic acid | CAS Registry Number: 669713-98-8
Synonyms: 4-(2'-N-Boc-pyrrole)benzoicacid, 4-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)benzoic acid, 4-(2'-N-BOC-PYRROLE)BENZOIC ACID, 2-(4-Carboxy-phenyl)-pyrrole-1-carboxylic acid tert-butyl ester, AC1MBUGO, CTK7I7834, MolPort-000-002-664, 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]benzoic Acid, ANW-61353, SBB067695, AKOS015912961, AG-A-30513, AK-46192, FT-0651823, A12743, I14-4910

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCFNJKUCNFASJC-UHFFFAOYSA-N

669713-98-8

4-(2'-N-BOC-PYRROLE)PHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]phenyl]acetic acid | CAS Registry Number: 886363-15-1
Synonyms: 4-(2'-N-Boc-pyrrole)phenylaceticacid, 4-(2'-N-Boc-pyrrole)phenylacetic acid, A12741, 2-(4-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)phenyl)acetic acid, 2-(4-Carboxymethyl-phenyl)-pyrrole-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIUXCADYKNSBAS-UHFFFAOYSA-N

886363-15-1

4-(2'-Naphthalenethio)-1,2-phenylenediamine (5 suppliers)

IUPAC Name: 4-naphthalen-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 54092-93-2
Synonyms: ZINC22010087

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.360760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIFIVHNXIONBMB-UHFFFAOYSA-N

54092-93-2

4-(2'-NITRO-PROPEN-1'-YL)TRIFLUOROMETHOXYBENZENE (4 suppliers)

IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 933673-27-9
Synonyms: MFCD01317595, AKOS006022544, AK515273, 1-(2-nitroprop-1-en-1-yl)-4-(trifluoromethoxy)benzene

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RESNPBJBJXXQMZ-VOTSOKGWSA-N

933673-27-9

4-(2'-Pyridy1) Benzaldehyde (0 suppliers)

4-(2'-PYRIDYL)-1-METHYLPYRIDINIUM IODIDE (5 suppliers)

IUPAC Name: 1-methyl-4-pyridin-2-ylpyridin-1-ium iodide | CAS Registry Number: 110462-45-8
Synonyms: Ambkt32586, CCRIS 3330, MolPort-002-495-637, CID154039, 4-(2'-Pyridyl)-1-methylpyridinium iodide, LS-188985

Molecular Formula:	C₁₁H₁₁IN₂	Molecular Weight:	298.122910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTJYADZMXBQYTQ-UHFFFAOYSA-M

110462-45-8

4-(2'-Pyridyl)Benzaldehyde (0 suppliers)

4-(2'-PYRIDYLDITHIO)BENZYLDIAZOACETATE (4 suppliers)

IUPAC Name: (E)-2-diazonio-1-[[4-(pyridin-2-yldisulfanyl)phenyl]methoxy]ethenolate | CAS Registry Number: 117141-32-9
Synonyms: PPDA, 4-(2'-Pyridyldithio)benzyldiazoacetate, CID5489430, p-(2'-Pyridyldithio)benzyldiazoacetate, (4-(2-Pyridinyldithio)phenyl)methyl diazoacetate, Acetic acid, diazo-, (4-(2-pyridinyldithio)phenyl)methyl ester

Molecular Formula:	C₁₄H₁₁N₃O₂S₂	Molecular Weight:	317.386040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPCKXATVJWUMEG-NTEUORMPSA-N

117141-32-9

4-(2,1,3-Benzothiadiazol-5-ylmethoxy)-benzenecarbaldehyde (4 suppliers)

IUPAC Name: 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzaldehyde | CAS Registry Number: 937602-23-8
Synonyms: 4-(2,1,3-Benzothiadiazol-5-ylmethoxy)benzaldehyde, 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde, AGN-PC-01XG4T, CTK7H9516, MolPort-001-757-487, ANW-55201, ZINC12336652, AKOS005072908, AG-A-64894, HA-0811, RP15133, benzothiadiazolylmethoxybenzenecarbaldehyde, AK-70612, KB-238754

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARKRRPKOAROMRG-UHFFFAOYSA-N

937602-23-8

4-(2,1,3-Benzothiadiazol-5-ylmethoxy)-benzenecarboxylic acid (2 suppliers)

4-(2,1,3-BENZOTHIADIAZOL-5-YLMETHOXY)BENZALDEHYDE (0 suppliers)

4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzenecarboxylic acid (1 supplier)

4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzoic Acid (4 suppliers)

IUPAC Name: 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzoic acid | CAS Registry Number: 874834-22-7
Synonyms: 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoic acid, HA-0818, 4-(2,1,3-Benzothiadiazol-5-ylmethoxy)-benzenecarboxylic acid, 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzenecarboxylic acid, CTK7I8087, MolPort-001-757-769, 3866AC, ANW-55197, ZINC12336653, AKOS005072929, RP15662, AJ-61048, AK-70616, HE271584, benzothiadiazolylmethoxybenzenecarboxylicacid, KB-186099, KB-238755, TR-064981, 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzoic acid, 4-[(2,1,3-Benzothiadiazol-5-yl)methoxy]benzoic acid

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMIGBCQVLDLCFO-UHFFFAOYSA-N

874834-22-7

4-(2,1,3-BENZOXADIAZOL-4-YL)-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID METHYL ISOPROPYL ESTER (5 suppliers)

IUPAC Name: 5-O-methyl 3-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate | CAS Registry Number: 116169-18-7
Synonyms: 3,5-Pyridinedicarboxylicacid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, 3-methyl 5-(1-methylethyl)ester, Dehydro Isradipine, ACMC-20ekd9, CTK4A9660, ZINC22055526, AG-D-37459, FT-0665617, PN 203-831, 4-(4-Benzofurazanyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester, 3,5-Pyridinedicarboxylicacid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, methyl 1-methylethyl ester(9CI); 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-2,6-dimethyl-,methyl 1-methylethyl ester; 2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acidderiv.; PN 203-831, 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXUCEEUFISNYCI-UHFFFAOYSA-N

116169-18-7

4-(2,1,3-Benzoxadiazol-5-Ylmethoxy)benzonitrile (4 suppliers)

IUPAC Name: 4-(2,1,3-benzoxadiazol-5-ylmethoxy)benzonitrile | CAS Registry Number: 845266-25-3
Synonyms: 4-(2,1,3-benzoxadiazol-5-ylmethoxy)benzonitrile, ZINC00169181, AC1ME4RA, Maybridge3_004151, Oprea1_750110, CTK5F2561, MolPort-000-144-745, HMS1442M15, SBB100940, AG-H-37691, KM07235, RP06146, IDI1_015538, KB-186100, Y4193, Benzonitrile,4-(2,1,3-benzoxadiazol-5-ylmethoxy)-, I14-101343, 4-(benzo[c]1,2,5-oxadiazol-5-ylmethoxy)benzenecarbonitrile

Molecular Formula:	C₁₄H₉N₃O₂	Molecular Weight:	251.240160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKBOZGOAPGJOBS-UHFFFAOYSA-N

845266-25-3

4-(2,2',5,5'-TETRAOXO(1,3'-BIPYRROLIDIN)-1'-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[3-(2,5-dioxopyrrolidin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide | CAS Registry Number: 69557-02-4
Synonyms: CID3053142, LS-31715, 4-(2,2',5,5'-Tetraoxo(1,3'-bipyrrolidin)-1'-yl)benzenesulfonamide, Benzenesulfonamide, 4-(2,2',5,5'-tetraoxo(1,3'-bipyrrolidin)-1'-yl)-

Molecular Formula:	C₁₄H₁₃N₃O₆S	Molecular Weight:	351.334520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQPZPASTEVHPPI-UHFFFAOYSA-N

69557-02-4

4-(2,2',6',2-Terpyridin-4'-yl)benzaldehyde (10 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde | CAS Registry Number: 138253-30-2
Synonyms: CTK8G8929, AKOS015914767, AK-58842, AJ-135262, DB-042419, FT-0643282, 4-(2,2':6',2"-Terpyridin-4'-yl)benzaldehyde, 4-[2,6-bis(pyridin-2-yl)pyridin-4-yl]benzaldehyde, 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde, I14-41488, 3B3-013158

Molecular Formula:	C₂₂H₁₅N₃O	Molecular Weight:	337.374000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUJWYIMVYGQRAQ-UHFFFAOYSA-N

138253-30-2

4-(2,2':6',2'-TERPYRIDIN-4'-YL)PHENYL]METHANOL (5 suppliers)

IUPAC Name: [4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]methanol | CAS Registry Number: 447399-94-2
Synonyms: CTK8I7678, KB-278183, [4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]methanol

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHJRDAJMQPRPKC-UHFFFAOYSA-N

447399-94-2

4-(2,2,11,11-TETRAMETHYL-4,9-DIOXO-3,10-DIOXA-5,8-DIAZADODECAN-6-YL)BENZOIC ACID (1 supplier)

IUPAC Name: 4-[1,2-bis[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid | CAS Registry Number: 2102411-64-1
Synonyms: 4-(2,2,11,11-tetramethyl-4,9-dioxo-3,10-dioxa-5,8-diazadodecan-6-yl)benzoic acid

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBQVKGJVPPWHPG-UHFFFAOYSA-N

2102411-64-1

4-(2,2,2-Trichloro-acetyl)-1H-pyrrole-2-carbonitrile (2 suppliers)

IUPAC Name: 4-(2,2,2-trichloroacetyl)-1H-pyrrole-2-carbonitrile | CAS Registry Number: 66832-07-3
Synonyms: 4-(trichloroacetyl)-1H-pyrrole-2-carbonitrile, 4-(2,2,2-Trichloroacetyl)-1H-pyrrole-2-carbonitrile, SCHEMBL275039, DQVDDSXYXYNLCO-UHFFFAOYSA-N, ZINC91695836, AKOS030230096, FCH1362347, EN300-126936, Z2469657442

Molecular Formula:	C₇H₃Cl₃N₂O	Molecular Weight:	237.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQVDDSXYXYNLCO-UHFFFAOYSA-N

66832-07-3

4-(2,2,2-trichloroacetyl)oxybutyl 2,2,2-trichloroacetate (0 suppliers)

IUPAC Name: 4-(2,2,2-trichloroacetyl)oxybutyl 2,2,2-trichloroacetate | CAS Registry Number: 37851-28-8
Synonyms: butane-1,4-diyl bis(trichloroacetate), NSC50936, AGN-PC-0JOGNW, AC1Q3GOI, AC1L69C8, CTK4H8899, AR-1I1000, NSC-50936, AG-K-88247

Molecular Formula:	C₈H₈Cl₆O₄	Molecular Weight:	380.864720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROTZRZUARMDTQV-UHFFFAOYSA-N

37851-28-8

4-(2,2,2-Triethoxyethyl)pyridine (2 suppliers)

IUPAC Name: 4-(2,2,2-triethoxyethyl)pyridine | CAS Registry Number: 1469167-93-8
Synonyms: 4-(2,2,2-triethoxyethyl)pyridine, ZINC53136717, AKOS011843565, AK503319, AX8275333

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKCADVDCCSCLSF-UHFFFAOYSA-N

1469167-93-8

4-(2,2,2-Trifluoro-1,1-dihydroxyethyl)benzonitrile (3 suppliers)

193954-48-2

4-(2,2,2-Trifluoro-1-(3-methoxy-4-nitrophenyl)ethyl)morpholine (2 suppliers)

IUPAC Name: 4-[2,2,2-trifluoro-1-(3-methoxy-4-nitrophenyl)ethyl]morpholine | CAS Registry Number: 2769994-40-1
Synonyms: 4-[2,2,2-trifluoro-1-(3-methoxy-4-nitrophenyl)ethyl]morpholine, SCHEMBL25383409

Molecular Formula:	C₁₃H₁₅F₃N₂O₄	Molecular Weight:	320.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NCNQXAZUSRVQOK-UHFFFAOYSA-N

2769994-40-1

4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-1-METHYLIMINODIBENZYL (0 suppliers)

4-(2,2,2-Trifluoro-1-hydroxyethyl)benzoic acid (1 supplier)

IUPAC Name: 4-(2,2,2-trifluoro-1-hydroxyethyl)benzoic acid | CAS Registry Number: 855302-23-7
Synonyms: 4-(2,2,2-trifluoro-1-hydroxyethyl)benzoic acid, SCHEMBL1615367, 4-(1-Hydroxy-2,2,2-trifluoroethyl)benzoic acid

Molecular Formula:	C₉H₇F₃O₃	Molecular Weight:	220.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIFJNKHTLXGSPU-UHFFFAOYSA-N

855302-23-7

4-(2,2,2-Trifluoro-1-hydroxyethyl)phenol (4 suppliers)

IUPAC Name: 4-(2,2,2-trifluoro-1-hydroxyethyl)phenol | CAS Registry Number: 246245-20-5
Synonyms: 4-(2,2,2-trifluoro-1-hydroxyethyl)phenol, SureCN2175953, AGN-PC-0052U3, AKOS010909506, RL02794, AK131992, KB-33596, 4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenol

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRFOXHSAQXFOHN-UHFFFAOYSA-N

246245-20-5

4-(2,2,2-Trifluoro-1-methoxyethyl)picolinic acid (0 suppliers)

2919560-51-1

4-(2,2,2-Trifluoro-1-methyl-ethyl)-pyrimidine-5-carbonitrile (0 suppliers)

IUPAC Name: 4-(1,1,1-trifluoropropan-2-yl)pyrimidine-5-carbonitrile | CAS Registry Number: 1427195-03-6
Synonyms: MolPort-028-615-912, 4-(1,1,1-Trifluoropropan-2-yl)pyrimidine-5-carbonitrile

Molecular Formula:	C₈H₆F₃N₃	Molecular Weight:	201.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEMXVTAYHFCOBU-UHFFFAOYSA-N

1427195-03-6

4-(2,2,2-Trifluoro-acetylamino)benzenesulfonyl chloride (6 suppliers)

IUPAC Name: 4-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride | CAS Registry Number: 31143-71-2
Synonyms: 4-[(trifluoroacetyl)amino]benzenesulfonyl chloride, AC1Q4I6C, CTK7F4532, MolPort-005-312-605, AKOS009303907, AG-C-00909, MCULE-7782899287, EN300-38956, T6231613

Molecular Formula:	C₈H₅ClF₃NO₃S	Molecular Weight:	287.643410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPOVNGYOABSOFX-UHFFFAOYSA-N

31143-71-2

4-(2,2,2-Trifluoro-N-methylacetamido)benzene-1-sulfonylchloride (0 suppliers)

4-(2,2,2-trifluoroacetamido)-2-(trifluoromethyl)benzoic acid (1 supplier)

1416241-72-9

4-(2,2,2-trifluoroacetamido)-2-(trifluoromethyl)benzoyl chloride (1 supplier)

1416241-76-3

4-(2,2,2-Trifluoroacetamido)benzamide (0 suppliers)

328023-33-2

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