2-[4-(DIETHOXYPHOSPHORYLMETHYL)PHENYL]BENZO[D]THIAZOLE,2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177351 to 177400 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(DIETHOXYPHOSPHORYLMETHYL)PHENYL]BENZO[D]THIAZOLE (6 suppliers)

IUPAC Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 75889-62-2
Synonyms: FOSTEDIL, Fosfedil, Fostedilum, Fostedilum [Latin], Fostedil (USAN/INN), Fostedil [USAN:INN], Abbott 53986, UNII-D41WS786UL, C18H20NO3PS, KB-944, CHEBI:155348, MolPort-005-933-087, CID53421, BRN 3626546, KB 944, PDSP1_001081, PDSP2_001065, ZINC01854337, Diethyl 4-(benzothiazol-2-yl)benzylphosphonate, LS-106452

Molecular Formula:	C₁₈H₂₀NO₃PS	Molecular Weight:	361.395061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVYRUSCZCWSFLT-UHFFFAOYSA-N

75889-62-2

2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid (15 suppliers)

IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 5809-23-4
Synonyms: Ambap2186, Oprea1_291995, Oprea1_606815, MLS000035475, EINECS 227-370-8, NSC625797, AIDS132277, AIDS-132277, BAS 01317246, NCI60_008083, SMR000123090, 2-(4-(Diethylamino)-2-hydroxybenzoyl)benzoic acid, Benzoic acid, o-(4-(diethylamino)salicyloyl)-, LS-195368, 2-(4-Diethylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, Benzoic acid, 2-[4-(diethylamino)-2-hydroxybenzoyl]-, 52470-08-3, 53558-66-0

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQNKTJPBXAZUGC-UHFFFAOYSA-N

5809-23-4

2-[4-(DIethylamino)-2-methylphenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine (3 suppliers)

IUPAC Name: 2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-amine | CAS Registry Number: 708287-34-7
Synonyms: 2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine, 2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-benzotriazol-5-amine, AC1LIGFT, ZINC558600, ALBB-026827, ZX-AN025336, BBL000052, MFCD05796782, STK507100, AKOS000108587, MCULE-7496150128, BB 0245037, R8845, 2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-amine, 2-(4-Diethylamino-2-methyl-phenyl)-6-methyl- 2H-benzotriazol-5-ylamine, 2H-1,2,3-benzotriazol-5-amine, 2-[4-(diethylamino)-2-methylphenyl]-6-methyl-

Molecular Formula:	C₁₈H₂₃N₅	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWIJHANPADYADT-UHFFFAOYSA-N

708287-34-7

2-[4-(diethylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide (0 suppliers)

IUPAC Name: 2-[4-(diethylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 77965-39-0
Synonyms: BRN 5078847, (4-Diethylamino-6-methyl-2-pyrimidinylthio)acethydrazide, ((4-(Diethylamino)-6-methyl-2-pyrimidinyl)thio)acetic acid hydrazide, ACETIC ACID, ((4-(DIETHYLAMINO)-6-METHYL-2-PYRIMIDINYL)THIO)-, HYDRAZIDE, AC1L1FS6, LS-11699, (4-Diethylamino-6-methyl-2-pyrimidinylthio)acetic acid hydrazide, 2-{[4-(diethylamino)-6-methylpyrimidin-2-yl]sulfanyl}acetohydrazide

Molecular Formula:	C₁₁H₁₉N₅OS	Molecular Weight:	269.366460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHZZBTFMZIKEGT-UHFFFAOYSA-N

77965-39-0

2-[4-(diethylamino)anilino]-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 2-[4-(diethylamino)anilino]-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 7145-07-5
Synonyms: NSC36507, NSC-36507

Molecular Formula:	C₂₆H₃₁ClN₂O₃	Molecular Weight:	454.988940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INIRAAXRXZROMX-UHFFFAOYSA-N

7145-07-5

2-[4-(diethylamino)anilino]-1,2-diphenylethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[4-(diethylamino)anilino]-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 5394-78-5
Synonyms: NSC3591, NSC-3591

Molecular Formula:	C₂₄H₂₉ClN₂O	Molecular Weight:	396.952860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ROHHOTZYUHECLN-UHFFFAOYSA-N

5394-78-5

2-[4-(DIETHYLAMINO)BUT-2-YN-1-YL]-2-PHENYL-1H-INDENE-1,3(2H)-DIONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: butyl prop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;2-methylidenebutanedioic acid;styrene | CAS Registry Number: 25119-70-4
Synonyms: butyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylenebutanedioic acid; styrene, Butanedioic acid, methylene-, polymer with butyl 2-propenoate, ethenylbenzene and 2-hydroxyethyl 2-methyl-2-propenoate, AC1L51KO, AC1Q66TX, CTK4F5029, AR-1I1324, Butyl acrylate, hydroxyethyl methacrylate, itaconic acid, styrene polymer, AG-K-41842, A5517, Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, ethenylbenzene and 2-hydroxyethyl 2-methyl-2-propenoate, butyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylidenebutanedioic acid; styrene

Molecular Formula:	C₂₆H₃₆O₉	Molecular Weight:	492.558640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BVZDSIUKQMXIIN-UHFFFAOYSA-N

25119-70-4

2-[4-(diethylamino)but-2-ynyl]-2-phenylindene-1,3-dione;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-(diethylamino)but-2-ynyl]-2-phenylindene-1,3-dione;hydrochloride | CAS Registry Number: 22019-15-4
Synonyms: 2-Phenyl-2-(delta-diethylaminobutynyl)indan-1,3-dione hydrochloride, 2-[4-(diethylamino)but-2-yn-1-yl]-2-phenyl-1h-indene-1,3(2h)-dione hydrochloride(1:1), 1,3-Indandione, 2-(4-(diethylamino)-2-butynyl)-2-phenyl-, hydrochloride, AC1L4PUU, AC1Q3EON, AGN-PC-0JN467, CTK4E8276, AR-1D6900, AG-K-30120, LS-81166, 2-(4-diethylaminobut-2-ynyl)-2-phenyl-indene-1,3-dione hydrochloride, 2-[4-(diethylamino)but-2-ynyl]-2-phenylindene-1,3-dione hydrochloride

Molecular Formula:	C₂₃H₂₄ClNO₂	Molecular Weight:	381.895160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBFDDSKIWLUBID-UHFFFAOYSA-N

22019-15-4

2-[4-(DIETHYLAMINO)PHENYL]-1,6-DIMETHYLQUINOLINIUM IODIDE (1 supplier)

IUPAC Name: 6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one | CAS Registry Number: 30338-80-8
Synonyms: 6-benzoyl-7-(1h-indol-3-ylmethyl)hexahydrofuro[2,3-c]pyridin-2(3h)-one, NSC152544, AC1L6CXZ, AC1Q6MMA, CTK4G4992, AR-1H0998, AG-K-29812, NSC-152544, 6-benzoyl-7-(1H-indol-3-ylmethyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one, Furo[2,3-c]pyridin-2(3H)-one,6-benzoyl-3aa,4,5,6,7,7ab-hexahydro-7a-(indol-3-ylmethyl)- (8CI); NSC152544, Furo[2,3-c]pyridin-2(3H)-one,6-benzoylhexahydro-7-(1H-indol-3-ylmethyl)-, (3aa,7a,7ab)- (9CI)

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSIRDQWOMHOEHZ-UHFFFAOYSA-N

30338-80-8

2-[4-(diethylamino)phenyl]-1h-quinazolin-4-one (1 supplier)

IUPAC Name: 2-[4-(diethylamino)phenyl]-1H-quinazolin-4-one | CAS Registry Number: 92681-82-8
Synonyms: ACN-S001942, ZINC72319690, HE058991, 2-[4-(diethylamino)phenyl]-3H-quinazolin-4-one, 4(1H)-Quinazolinone, 2-[4-(diethylamino)phenyl]-, 2-[4-(DIETHYLAMINO)PHENYL]-1H-QUINAZOLIN-4-ONE

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGDCTQRHSRXCCI-UHFFFAOYSA-N

92681-82-8

2-[4-(DIETHYLAMINO)PHENYL]-3-METHYL-BUTAN-2-OL (0 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]-3-methylbutan-2-ol | CAS Registry Number: 1443355-50-7
Synonyms: 2-[4-(Diethylamino)phenyl]-3-methyl-butan-2-ol

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAMXVWIRPRVYCK-UHFFFAOYSA-N

1443355-50-7

2-[4-(DIethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine (6 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-amine | CAS Registry Number: 381208-40-8
Synonyms: 2-[4-(diethylamino)phenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine, 2-[4-(diethylamino)phenyl]-6-methyl-2H-benzotriazol-5-amine, AC1LHFYF, Oprea1_856135, SCHEMBL4714119, 2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-amine, CHEMBL1773685, HMS1586E16, ZINC459758, ALBB-026828, ZX-AN025337, BBL000224, MFCD02258019, STK101977, AKOS000108596, MCULE-4483227978, BB 0245038, R5779, ST50903797, SR-01000231661

Molecular Formula:	C₁₇H₂₁N₅	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRIPKYOZKAJHRL-UHFFFAOYSA-N

381208-40-8

2-[4-(Diethylsulfamoyl)-2-nitrophenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetic acid | CAS Registry Number: 733030-43-8
Synonyms: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetic acid, {4-[(diethylamino)sulfonyl]-2-nitrophenoxy}acetic acid, CTK6E8606, ZINC4200385, AKOS034468292, MCULE-5411053247, NE33681, EN300-10768, SR-01000049270, SR-01000049270-1, Z56960143

Molecular Formula:	C₁₂H₁₆N₂O₇S	Molecular Weight:	332.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZQTFODJAPSGKLT-UHFFFAOYSA-N

733030-43-8

2-[4-(difluoromethoxy)-1,3-benzoxazol-2-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)-1,3-benzoxazol-2-yl]acetonitrile | CAS Registry Number: 1803862-28-3
Synonyms: 2-(4-(Difluoromethoxy)benzo[d]oxazol-2-yl)acetonitrile

Molecular Formula:	C₁₀H₆F₂N₂O₂	Molecular Weight:	224.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMOWWNWNMWKHQA-UHFFFAOYSA-N

1803862-28-3

2-[4-(Difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1628442-55-6
Synonyms: 2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Difluoromethoxy-2-fluorophenylboronic acid pinacol ester, SCHEMBL16036628, TQU0322, MFCD22419269, AKOS018218031, ZINC169747278

Molecular Formula:	C₁₃H₁₆BF₃O₃	Molecular Weight:	288.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLJRSXMGPKHUQX-UHFFFAOYSA-N

1628442-55-6

2-[4-(Difluoromethoxy)-2-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

3037096-78-6

2-[4-(difluoromethoxy)-2-nitrophenyl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)-2-nitrophenyl]acetic acid | CAS Registry Number: 858671-88-2
Synonyms: 2-(4-(DIFLUOROMETHOXY)-2-NITROPHENYL)ACETIC ACID, A841473, 2-[4-[bis(fluoranyl)methoxy]-2-nitro-phenyl]ethanoic acid

Molecular Formula:	C₉H₇F₂NO₅	Molecular Weight:	247.152386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCMOKRWOVMDJLB-UHFFFAOYSA-N

858671-88-2

2-[4-(Difluoromethoxy)-3-ethoxyphenyl]ethanethioamide (2 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)-3-ethoxyphenyl]ethanethioamide | CAS Registry Number: 1193389-38-6
Synonyms: 2-[4-(difluoromethoxy)-3-ethoxyphenyl]ethanethioamide, EN300-88887, CTK6G1055, ZINC36379928

Molecular Formula:	C₁₁H₁₃F₂NO₂S	Molecular Weight:	261.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJNJQXVMUANXPG-UHFFFAOYSA-N

1193389-38-6

2-[4-(Difluoromethoxy)-3-methoxyphenyl]acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)-3-methoxyphenyl]acetonitrile | CAS Registry Number: 852851-91-3
Synonyms: 2-[4-(difluoromethoxy)-3-methoxyphenyl]acetonitrile, [4-(difluoromethoxy)-3-methoxyphenyl]acetonitrile, EN300-13114, SCHEMBL5016139, CTK8F2510, ZINC4206191, AKOS008999062, MCULE-6102827821, NE54149, Z89271893

Molecular Formula:	C₁₀H₉F₂NO₂	Molecular Weight:	213.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGGCQRVATOPOOI-UHFFFAOYSA-N

852851-91-3

2-[4-(difluoromethoxy)-3-methoxyphenyl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)-3-methoxyphenyl]ethanamine | CAS Registry Number: 823234-68-0
Synonyms: 2-[4-(difluoromethoxy)-3-methoxyphenyl]ethanamine, SCHEMBL1159439, ZINC4206428, AKOS001115485, MCULE-5436984893, EN300-13311, 2-(4-difluoromethoxy-3-methoxy-phenyl)-ethylamine

Molecular Formula:	C₁₀H₁₃F₂NO₂	Molecular Weight:	217.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URLINGHNVATZQW-UHFFFAOYSA-N

823234-68-0

2-[4-(difluoromethoxy)-3-methoxyphenyl]ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)-3-methoxyphenyl]ethanamine;hydrochloride | CAS Registry Number: 1311315-36-2
Synonyms: NE58760, EN300-75151

Molecular Formula:	C₁₀H₁₄ClF₂NO₂	Molecular Weight:	253.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DADAOGZOJJUWRS-UHFFFAOYSA-N

1311315-36-2

2-[4-(Difluoromethoxy)phenyl]-2-fluoroethan-1-amine (0 suppliers)

2098051-49-9

2-[4-(Difluoromethoxy)phenyl]-5-propylpyridine (1 supplier)

139030-53-8

2-[4-(Difluoromethoxy)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1157140-53-8
Synonyms: 2-[4-(difluoromethoxy)phenyl]cyclopropan-1-amine, (1R,2S)-2-[4-(Difluoromethoxy)phenyl]cyclopropan-1-amine, SCHEMBL15541807, 1808069-20-6, SBB084452, AKOS005217400, MCULE-4993337828, 2-[4-(difluoromethoxy)phenyl]cyclopropylamine

Molecular Formula:	C₁₀H₁₁F₂NO	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMNZDNYMLPJBCK-UHFFFAOYSA-N

1157140-53-8

2-[4-(Difluoromethoxy)phenyl]cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1308650-21-6
Synonyms: 2-[4-(difluoromethoxy)phenyl]cyclopropan-1-amine hydrochloride, EN300-72177, AKOS026742749, MCULE-2007317419, NE47235, Z1266823159

Molecular Formula:	C₁₀H₁₂ClF₂NO	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRRPEWCRPWYNPY-UHFFFAOYSA-N

1308650-21-6

2-[4-(Difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1157554-33-0
Synonyms: 2-[4-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid, EN300-71957, SBB084453, AKOS005217401, MCULE-9372353251, NE56652, 2-[4-(difluoromethoxy)phenyl]cyclopropanecarboxylic acid, Z1270387261

Molecular Formula:	C₁₁H₁₀F₂O₃	Molecular Weight:	228.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRVPPNOXFATEAL-UHFFFAOYSA-N

1157554-33-0

2-[4-(Difluoromethoxy)phenyl]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]ethanol | CAS Registry Number: 872046-13-4
Synonyms: 2-[4-(difluoromethoxy)phenyl]ethan-1-ol, Benzeneethanol, 4-(difluoromethoxy)-, SCHEMBL3117530, 2-(4-Difluoromethoxyphenyl)-ethanol, ZINC44379995, AKOS006310969, NE46294

Molecular Formula:	C₉H₁₀F₂O₂	Molecular Weight:	188.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHCZMLWSRRFIBK-UHFFFAOYSA-N

872046-13-4

2-[4-(Difluoromethoxy)phenyl]morpholine (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]morpholine | CAS Registry Number: 1097820-96-6
Synonyms: 2-[4-(difluoromethoxy)phenyl]morpholine, AKOS009357800, NE15238, Z2255682700

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXDWUZSREAPFCN-UHFFFAOYSA-N

1097820-96-6

2-[4-(Difluoromethoxy)phenyl]propan-2-amine (3 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]propan-2-amine | CAS Registry Number: 306761-19-3
Synonyms: 2-[4-(difluoromethoxy)phenyl]propan-2-amine, SCHEMBL7905297, ZINC37934560, NE58407, EN300-69828

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIQRTADVNUAERV-UHFFFAOYSA-N

306761-19-3

2-[4-(difluoromethoxy)phenyl]propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 1783988-04-4
Synonyms: 2-[4-(Difluoromethoxy)phenyl]propan-2-amine;hydrochloride, CS-0238194

Molecular Formula:	C₁₀H₁₄ClF₂NO	Molecular Weight:	237.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUHQZOFQMBRZLJ-UHFFFAOYSA-N

1783988-04-4

2-[4-(Difluoromethoxy)phenyl]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 302936-16-9
Synonyms: 2-[4-(difluoromethoxy)phenyl]quinoline-4-carboxylic Acid, 2-(4-(difluoromethoxy)phenyl)quinoline-4-carboxylic acid, 2-(4-Difluoromethoxy-phenyl)-quinoline-4-carboxylic acid, SCHEMBL1896861, CTK7B7369, ZINC1514868, SBB038567, AKOS000121746, MCULE-2615646831, NE59509, EN300-00868, Z96092726, F0239-0783

Molecular Formula:	C₁₇H₁₁F₂NO₃	Molecular Weight:	315.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIFYTSINBLXZFE-UHFFFAOYSA-N

302936-16-9

2-[4-(Difluoromethyl)-1h-pyrazol-1-yl]acetic Acid (2 suppliers)

1782326-60-6

2-[4-(Difluoromethyl)-1h-pyrazol-1-yl]ethan-1-amine hydrochloride (0 suppliers)

2098022-36-5

2-[4-(difluoromethyl)-6-phenylpyrimidin-2-yl]sulfanylacetic Acid (5 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)-6-phenylpyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 333429-71-3
Synonyms: ST078180, (4-Difluoromethyl-6-phenyl-pyrimidin-2-yl-sulfanyl)-acetic acid, {[4-(difluoromethyl)-6-phenylpyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-(difluoromethyl)-6-phenylpyrimidin-2-yl]sulfanylacetic acid, AC1LGKXU, BAS 03050945, AGN-PC-0JW7MD, CTK7J5699, MolPort-001-987-871, HMS1704J21, SBB012306, STK339708, AKOS000300344, AG-A-04869, AG-A-04870, MCULE-5592391756, TR-040559, (4-Difluoromethyl-6-phenyl-pyrimidin-2-ylsulfanyl), (4-Difluoromethyl-6-phenyl-pyrimidin-2-ylsulfanyl)-acetic acid, 2-[4-(difluoromethyl)-6-phenylpyrimidin-2-ylthio]acetic acid

Molecular Formula:	C₁₃H₁₀F₂N₂O₂S	Molecular Weight:	296.292506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCXHALYJBRDIPI-UHFFFAOYSA-N

333429-71-3

2-[4-(Difluoromethyl)phenyl]acetic acid (5 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]acetic acid | CAS Registry Number: 1000524-74-2
Synonyms: 2-[4-(difluoromethyl)phenyl]acetic acid, SCHEMBL19551784, ZINC44375540, AKOS006314699, MCULE-6212563880, NE44844

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZFPRXKQMXOTCW-UHFFFAOYSA-N

1000524-74-2

2-[4-(Difluoromethyl)phenyl]cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1547849-46-6
Synonyms: 2-[4-(difluoromethyl)phenyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHHNCCAROYYLNC-UHFFFAOYSA-N

1547849-46-6

2-[4-(Difluoromethyl)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]ethanol | CAS Registry Number: 1000549-74-5
Synonyms: 2-[4-(difluoromethyl)phenyl]ethan-1-ol, SCHEMBL20187499, AKOS006314722

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPUPMSIKTLTRAK-UHFFFAOYSA-N

1000549-74-5

2-[4-(Difluoromethyl)phenyl]propanoic acid (3 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1785577-85-6
Synonyms: 2-[4-(DIFLUOROMETHYL)PHENYL]PROPANOIC ACID

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAQCPAZIZKBYCM-UHFFFAOYSA-N

1785577-85-6

2-[4-(Difluoromethyl)pyrimidin-2-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)pyrimidin-2-yl]ethanamine | CAS Registry Number: 1782553-50-7

Molecular Formula:	C₇H₉F₂N₃	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMDRSELSOBOOMU-UHFFFAOYSA-N

1782553-50-7

2-[4-(Dimethylamino)-1-(2-methylphenyl)butyl]-phenol (1 supplier)

94432-54-9

2-[4-(Dimethylamino)-1-(2-methylphenyl)butyl]-phenol Hydrochloride (1 supplier)

94432-53-8

2-[4-(Dimethylamino)-2,6-dimethylphenyl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)-2,6-dimethylphenyl]acetic acid | CAS Registry Number: 1552147-96-2
Synonyms: 2-[4-(dimethylamino)-2,6-dimethylphenyl]acetic acid, ZINC124581205

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

InChIKey: XAZOGGQSYUTPDR-UHFFFAOYSA-N

1552147-96-2

2-[4-(Dimethylamino)-2,6-dimethylphenyl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-2,6-dimethylphenyl]acetic acid;hydrochloride | CAS Registry Number: 1909326-09-5
Synonyms: 2-[4-(dimethylamino)-2,6-dimethylphenyl]acetic acid hydrochloride, AKOS033866514, Z2327883949

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWKSMBJGLVNPAF-UHFFFAOYSA-N

1909326-09-5

2-[4-(dimethylamino)-2-naphthalen-1-ylbutyl]guanidine;sulfuric Acid (0 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-2-naphthalen-1-ylbutyl]guanidine;sulfuric acid | CAS Registry Number: 51125-73-6
Synonyms: NSC180709, AGN-PC-0JOMR7, AC1L6ZE0, NSC-180709, 2-(4-dimethylamino-2-naphthalen-1-yl-butyl)guanidine; sulfuric acid, 2-[4-(dimethylamino)-2-naphthalen-1-ylbutyl]guanidine; sulfuric acid

Molecular Formula:	C₁₇H₂₆N₄O₄S	Molecular Weight:	382.477740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKKQZHNEPSCHQG-UHFFFAOYSA-N

51125-73-6

2-[4-(Dimethylamino)-3-nitrobenzenesulfonamido]acetic acid (4 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetic acid | CAS Registry Number: 732291-52-0
Synonyms: 2-[4-(dimethylamino)-3-nitrobenzenesulfonamido]acetic acid, ({[4-(dimethylamino)-3-nitrophenyl]sulfonyl}amino)acetic acid, CTK7J5332, ZINC3887497, AKOS008030056, MCULE-9497924933, NE51310, EN300-08791

Molecular Formula:	C₁₀H₁₃N₃O₆S	Molecular Weight:	303.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUTPCJXRHJRFSQ-UHFFFAOYSA-N

732291-52-0

2-[4-(DIMETHYLAMINO)-3-NITROBENZOYL]BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]benzoic acid | CAS Registry Number: 746608-53-7
Synonyms: 2-[4-(dimethylamino)-3-nitrobenzoyl]benzoic acid, 2-(4-(Dimethylamino)-3-nitrobenzoyl)benzoic acid, AC1MPTUR, AC1Q3WCM, MLS001002389, CHEMBL1613679, CTK5I2592, MolPort-002-466-688, HMS2697L03, ZINC3887868, AKOS027427130, MCULE-9155712414, NE35103, AK481809, SMR000368958, EN300-09672, J-507655, Z56983155

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXDFWKNQEKZQCQ-UHFFFAOYSA-N

746608-53-7

2-[4-(dimethylamino)benzoyl]-5-hydroxyphenyl ester, (0 suppliers)

340755-34-2

2-[4-(DIMETHYLAMINO)BENZYL]-2,3-DIHYDRO-1H-INDEN-1-ONE (3 suppliers)

IUPAC Name: 1-benzyl-5-methoxyindole | CAS Registry Number: 16382-21-1
Synonyms: 1-benzyl-5-methoxy-1h-indole, NSC93409, 1-benzyl-5-methoxyindole, SureCN2156618, AC1L658P, AC1Q56L1, CTK4D1660, AR-1C1836, NSC-93409, AG-J-73437, 1H-Indole,5-methoxy-1-(phenylmethyl)-, Indole,1-benzyl-5-methoxy- (7CI,8CI); 1-Benzyl-5-methoxyindole;N-Benzyl-5-methoxyindole; NSC 93409

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVYMUZIXDYHMMM-UHFFFAOYSA-N

16382-21-1

2-[4-(DIMETHYLAMINO)BENZYLIDENE]-2,3-DIHYDRO-1H-INDEN-1-ONE (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-15-3
Synonyms: 2-(4-nitrophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dione, AC1L4JE3, AC1Q21FO, SureCN11364832, CTK5A8790, AR-1C8094, AG-J-24904, 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-nitrohenyl)-, 1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,tetrahydro-2-(4-nitrophenyl)-, 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKUIOMOFRFOAMC-UHFFFAOYSA-N

58744-15-3

2-[4-(DIMETHYLAMINO)BENZYLIDENE]BENZO[B]THIEN-3(2H)-YLIDENE]MALONONITRILE S,S-DIOXIDE (5 suppliers)

IUPAC Name: 2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile | CAS Registry Number: 75214-61-8
Synonyms: EINECS 278-129-9, CID6441859, (2-(4-(Dimethylamino)benzylidene)benzo(b)thien-3(2H)-ylidene)malononitrile S,S-dioxide, 2-(p-(Dimethylamino)benzylidene)-3-(dicyanomethylene)-2,3-dihydrobenzothiophene, 1,1-dioxide, Propanedinitrile, (2-((4-(dimethylamino)phenyl)methylene)-1,1-dioxidobenzo(b)thien-3(2H)-ylidene)-, Propanedinitrile, 2-(2-((4-(dimethylamino)phenyl)methylene)-1,1-dioxidobenzo(b)thien-3(2H)-ylidene)-

Molecular Formula:	C₂₀H₁₅N₃O₂S-₂	Molecular Weight:	361.417000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTGAHPUNNUXDLW-ODLFYWEKSA-L

75214-61-8

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