5-[4-(Difluoromethoxy)phenyl]-1,2,4-triazin-3-amine,5-[4-(Difluoromethoxy)phenyl]-1,2-oxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43801 to 43850 of 111895 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-(Difluoromethoxy)phenyl]-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 1094271-28-9
Synonyms: 5-[4-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine, SCHEMBL2323050, CTK7B7358, ZINC36905137, AKOS008122096, CCG-303891, MCULE-5943826001, NE53392, EN300-54157, Z815264306

Molecular Formula:	C₁₀H₈F₂N₄O	Molecular Weight:	238.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PFMAPGSSGCWCJF-UHFFFAOYSA-N

1094271-28-9

5-[4-(Difluoromethoxy)phenyl]-1,2-oxazole (2 suppliers)

IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-1,2-oxazole | CAS Registry Number: 1493428-68-4
Synonyms: 5-[4-(difluoromethoxy)phenyl]-1,2-oxazole, ZINC83617995, AKOS014574531, NE39614

Molecular Formula:	C₁₀H₇F₂NO₂	Molecular Weight:	211.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBNCEHQZKIXOBF-UHFFFAOYSA-N

1493428-68-4

5-[4-(Difluoromethoxy)phenyl]-1,3,4-oxadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 126767-57-5
Synonyms: 5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazole-2-thiol, 5-(4-Difluoromethoxy-phenyl)-[1,3,4]oxadiazole-2-thiol, SCHEMBL10519548, CTK7B7376, ZINC6049398, TOD100315, AKOS000117630, NE33102, EN300-06619, SR-01000045188, SR-01000045188-1, Z56930734, 5-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₉H₆F₂N₂O₂S	Molecular Weight:	244.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODVVHDDSXRZOLV-UHFFFAOYSA-N

126767-57-5

5-[4-(Difluoromethoxy)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(4-octoxyphenyl)methylideneamino]imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(4-octoxyphenyl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 5498-80-6
Synonyms: AC1NPBP0, MCULE-9811356039

Molecular Formula:	C₂₆H₃₁F₂N₃O₄	Molecular Weight:	487.538846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNSNKEDPLJHFEJ-UHFFFAOYSA-N

5498-80-6

5-[4-(Difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 316806-56-1
Synonyms: 5-[4-(difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione, 650617-62-2, 5-(4-Difluoromethoxy-phenyl)-5-methyl-imidazolidine-2,4-dione, CTK7B7345, AKOS002347887, AKOS016074470, MCULE-9563620061, NE27750, EN300-04904, SR-01000005286, SR-01000005286-1, Z56823315

Molecular Formula:	C₁₁H₁₀F₂N₂O₃	Molecular Weight:	256.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVNWWORDKUNNTP-UHFFFAOYSA-N

316806-56-1

5-[4-(Difluoromethoxy)phenyl]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[4-(difluoromethoxy)phenyl]thiophene-2-carboxylic acid | CAS Registry Number: 1096977-35-3
Synonyms: 5-[4-(difluoromethoxy)phenyl]thiophene-2-carboxylic acid, SBB078891, ZINC37326656, AKOS005137773, MCULE-1983315442, NE27561, EN300-71486, Z1270358418

Molecular Formula:	C₁₂H₈F₂O₃S	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEIKDXXXDUHSIO-UHFFFAOYSA-N

1096977-35-3

5-[4-(DIHYDROXYARSANYL)PHENYL]PENTANOIC ACID (1 supplier)

IUPAC Name: 2-methylpentyl 2-phenylacetate | CAS Registry Number: 6282-26-4
Synonyms: NSC7049, 2-methylpentyl phenylacetate, AC1L5B1G, AC1Q62UJ, 2-methylpentyl 2-phenylacetate, CTK2F9038, NSC-7049, AR-1E4100, AG-J-54490, Benzeneacetic acid, 2-methylpentyl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJDNBVOLMRQJQX-UHFFFAOYSA-N

6282-26-4

5-[4-(dimethylamino)-1-piperidinyl]-2-Pyridinamine (1 supplier)

IUPAC Name: 5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-amine | CAS Registry Number: 1002317-13-6
Synonyms: 5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-amine, SCHEMBL1992323, MolPort-012-114-709, 3065AJ, ZINC36191157, AKOS009602100, MCULE-9555488847, NE33176, BB 0261579, 5-(4-Dimethylamino-piperidin-1-yl)-pyridin-2-ylamine, Z1427991391

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWYMTHVANRCKHF-UHFFFAOYSA-N

1002317-13-6

5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-2,4,6,8,10,12-hexamethyl-9-(propylamino)-14-oxacyclotetradecan-1-one (3 suppliers)

IUPAC Name: 6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-10-(propylamino)-oxacyclotetradecan-2-one | CAS Registry Number: 119904-03-9
Synonyms: LY-281389, LY 281389, AC1L3F38, 9-N-(1-Propyl)erythromyclamine, 9-Deoxy-9-(propylamino)erythromycin, Erythromycin, 9-deoxy-9-(propylamino)-, 6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-10-(propylamino)-oxacyclotetradecan-2-one

Molecular Formula:	C₄₀H₇₆N₂O₁₂	Molecular Weight:	777.037640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: JDBGPLZPTBGQMX-UHFFFAOYSA-N

119904-03-9

5-[4-(DIMETHYLAMINO)BENZYL]IMIDAZOLIDINE-2,4-DIONE (0 suppliers)

IUPAC Name: 5-amino-1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione | CAS Registry Number: 65413-42-5
Synonyms: 5-amino-1,3-dimethyl-6-thioxodihydropyrimidine-2,4(1h,3h)-dione, NSC7372, AC1L5B9K, AC1Q7F1J, CTK5C2682, NSC 7372, NSC-7372, AR-1G7002, AG-K-74732, 5-amino-1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-aminodihydro-1,3-dimethyl-6-thioxo-

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAMGETFHWUKWEO-UHFFFAOYSA-N

65413-42-5

5-[4-(DIMETHYLAMINO)BENZYLIDENE]-2-THIOBARBITURIC ACID (2 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 27430-15-5
Synonyms: DABTB, DABTB-Ag(I) complex, NCIOpen2_006091, MLS002695027, CHEBI:534238, MolPort-000-219-133, MolPort-001-815-818, MolPort-001-837-101, MolPort-002-365-854, MolPort-003-010-425, MolPort-003-792-045, MolPort-004-963-219, HMS1607L07, NSC90755, CID727443, NSC 90755, ZINC16913926, ZINC18180768, BAS 00268964, SMR001560940

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOUVLKPLCQPNES-UHFFFAOYSA-N

27430-15-5

5-[4-(dimethylamino)phenyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-21-5
Synonyms: AC1NPT21, 5-(4-dimethylaminophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Molecular Formula:	C₂₉H₂₆FN₃O₄S	Molecular Weight:	531.597843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NRWQCSYXNOUXLZ-UHFFFAOYSA-N

7018-21-5

5-[4-(DIMETHYLAMINO)PHENYL]-1-PHENYLPENTA-2,4-DIEN-1-ONE (1 supplier)

IUPAC Name: (4-phenylmethoxyphenyl) propanoate | CAS Registry Number: 6628-99-5
Synonyms: (4-phenylmethoxyphenyl) propanoate, 4-(benzyloxy)phenyl propionate, NSC59793, AC1L66XH, SureCN3804979, AC1Q626Q, (4-phenylmethoxyphenyl)propanoate, CTK2F7424, NSC48473, AR-1F6682, NSC-48473, NSC-59793, AKOS003055987, AG-J-74391, KB-208413

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRGTCDBZBVPFB-UHFFFAOYSA-N

6628-99-5

5-[4-(Dimethylamino)phenyl]-1H-indole-3-carbaldehyde (0 suppliers)

5-[4-(Dimethylamino)phenyl]-1h-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-[4-(dimethylamino)phenyl]-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1257858-74-4
Synonyms: 5-[4-(dimethylamino)phenyl]-1H-pyrazole-3-carboxylic acid, 3-[4-(dimethylamino)phenyl]-1H-pyrazole-5-carboxylic acid, 5-(4-(Dimethylamino)phenyl)-1H-pyrazole-3-carboxylic acid, MFCD11226435, ZINC35572226, AKOS005256515, MCULE-6983537442, 5-(4-Dimethylaminophenyl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJUJZUJYUQTAGQ-UHFFFAOYSA-N

1257858-74-4

5-[4-(Dimethylamino)phenyl]-2-furoic acid (0 suppliers)

5-[4-(Dimethylamino)phenyl]-2-pyridinamine (5 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]pyridin-2-amine | CAS Registry Number: 503536-77-4
Synonyms: 5-[4-(DIMETHYLAMINO)PHENYL]-2-PYRIDINAMINE, 5-(4-(dimethylamino)phenyl)pyridin-2-amine, AKOS011780325, AB65994, QC-4945, AK-32362, KB-196482

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQQZKJLMUQSQFK-UHFFFAOYSA-N

503536-77-4

5-[4-(Dimethylamino)phenyl]-2-thiophenecarbaldehyde (2 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]thiophene-2-carbaldehyde | CAS Registry Number: 130840-96-9
Synonyms: 5-[4-(DIMETHYLAMINO)PHENYL]THIOPHENE-2-CARBALDEHYDE, 5-(4-(dimethylamino)phenyl)thiophene-2-carbaldehyde, SCHEMBL11937048, HWOFIKQEHJTDQH-UHFFFAOYSA-N, MFCD01860781, AKOS004116262, SY299649, BB 0223130, 5-[4-(Dimethylamino)phenyl]-2- thiophenecarbaldehyde

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWOFIKQEHJTDQH-UHFFFAOYSA-N

130840-96-9

5-[4-(DIMETHYLAMINO)PHENYL]-3-(TRIFLUOROMETHYL)PYRAZOLE (0 suppliers)

5-[4-(dimethylamino)phenyl]-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde | CAS Registry Number: 5322-41-8
Synonyms: AC1MDQY9, AGN-PC-0KLZ76, CTK7I1523, MolPort-002-113-537, AG-B-95119, MCULE-6898185039, AH-034/36850037, 3-(4-dimethylaminophenyl)-5-phenyl-4,5-dihydropyrazole-1-carbaldehyde, 5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde, 3-[4-(dimethylamino)phenyl]-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbaldehyde

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDALNUTWYSRSDD-UHFFFAOYSA-N

5322-41-8

5-[4-(Dimethylamino)phenyl]-4-(3-{[(4-methoxyphenyl)methyl]amino}propyl)-1,2-dihydropyrazol-3-one (2 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-4-[3-[(4-methoxyphenyl)methylamino]propyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 1951440-88-2

Molecular Formula:	C₂₂H₂₈N₄O₂	Molecular Weight:	380.492 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNADXDKKJIZUCE-UHFFFAOYSA-N

1951440-88-2

5-[4-(Dimethylamino)phenyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[4-(dimethylamino)phenyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 893725-26-3
Synonyms: 5-[4-(dimethylamino)phenyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, SBB040374, ZINC36724596, AKOS000268439, MCULE-7981546953, EN300-110591, 5-(4-Dimethylaminophenyl)-4-(4-methoxyphenyl)-4H-[1,2,4]triazole-3-thiol, 5-[4-(dimethylamino)phenyl]-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₈N₄OS	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNXKNQOAOPXBMM-UHFFFAOYSA-N

893725-26-3

5-[4-(Dimethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

5-[4-(DIMETHYLAMINO)PHENYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 suppliers)

IUPAC Name: 3-(4-dimethylaminophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 724749-06-8
Synonyms: MolPort-000-871-382, STK446676, ALBB-003369, ZINC06419133, CID3405276, 5-[4-(dimethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-(4-dimethylaminophenyl)-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.347240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYKNSOMKGROGHF-UHFFFAOYSA-N

724749-06-8

5-[4-(Dimethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

5-[4-(DIMETHYLAMINO)PHENYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 suppliers)

IUPAC Name: 3-(4-dimethylaminophenyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 724749-05-7
Synonyms: MolPort-000-871-381, STK446675, ZINC02526676, ALBB-003368, CID5184873, BAS 15432955, 5-[4-(dimethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(4-Dimethylamino-phenyl)-4-methyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROIBCPQYBHZTGE-UHFFFAOYSA-N

724749-05-7

5-[4-(DIMETHYLAMINO)PHENYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[4-(DIMETHYLAMINO)PHENYL]-7-PHENYL-4,5,6,7-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-AMINE (0 suppliers)

5-[4-(dimethylamino)phenyl]imidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 52094-63-0
Synonyms: 5-(4-Dimethylaminophenyl)hydantoin, Hydantoin, 5-(4-dimethylaminophenyl)-, BRN 0196683, 126746-23-4, AC1MI8WG, AGN-PC-0KO9QW, Oprea1_704269, SCHEMBL9158633, CHEMBL1914995, CTK8I9959, AKOS009105408, LS-76111, EU-0033922, 4-25-00-04203 (Beilstein Handbook Reference), 5-(4-dimethylaminophenyl)imidazolidine-2,4-dione, 5-(4-dimethylamino-phenyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUOFPHFQDQGVOV-UHFFFAOYSA-N

52094-63-0

5-[4-(Dimethylamino)phenyl]imidazolidine-2,4-dithione (1 supplier)

IUPAC Name: 5-[4-(dimethylamino)phenyl]imidazolidine-2,4-dithione | CAS Registry Number: 74038-70-3
Synonyms: (5-p-Dimethylaminophenyl)dithiohydantoin, Hydantoin, 5-(p-dimethylaminophenyl)dithio-, AC1MHTFA, AGN-PC-0KOKHP, CTK9A3389, LS-76112, 5-[4- phenyl]imidazolidine-2,4-dithione, 5-(4-dimethylaminophenyl)imidazolidine-2,4-dithione, 5-[4-(dimethylamino)phenyl]imidazolidine-2,4-dithione

Molecular Formula:	C₁₁H₁₃N₃S₂	Molecular Weight:	251.371020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPPWJQSQJCKDBT-UHFFFAOYSA-N

74038-70-3

5-[4-(DIMETHYLAMINO)PHENYL]ISOXAZOLE-3-CARBOXYLIC ACID (1 supplier)

1391625-43-6

5-[4-(DIMETHYLAMINO)PHENYL]PENTA-2,4-DIENAL (0 suppliers)

IUPAC Name: (5-chloro-4-formyl-2-methoxyphenyl) acetate | CAS Registry Number: 84333-02-8
Synonyms: 5-chloro-4-formyl-2-methoxyphenyl acetate, NSC95693, AC1Q6Q4A, AC1L672F, CTK5F2219, AR-1G7793, NSC 95693, NSC-95693, AG-J-11918, (5-chloro-4-formyl-2-methoxyphenyl) acetate, Benzaldehyde,4-(acetyloxy)-2-chloro-5-methoxy-

Molecular Formula:	C₁₀H₉ClO₄	Molecular Weight:	228.629060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJHJFLMBMQJZSH-UHFFFAOYSA-N

84333-02-8

5-[4-(Dimethylamino)phenyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1181452-15-2
Synonyms: 5-[4-(dimethylamino)phenyl]pyridine-3-carboxylic acid, ZINC32003169, AKOS005979029, MCULE-9817806721, NE23494, Z1415880183

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKTBMKWUAWRZQZ-UHFFFAOYSA-N

1181452-15-2

5-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 5-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1261915-54-1
Synonyms: AGN-PC-09O1FE, MolPort-015-155-086, 5-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoic acid, 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOSDKJXTMWYLTG-UHFFFAOYSA-N

1261915-54-1

5-[4-(dimethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[4-(dimethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1262001-87-5
Synonyms: 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-METHOXYNICOTINIC ACID, AGN-PC-09Q458, MolPort-015-151-274, K-3811, 5-[4-(dimethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOVRPHZHZGYFHM-UHFFFAOYSA-N

1262001-87-5

5-[4-(dimethylcarbamoyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[4-(dimethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261956-68-6
Synonyms: 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYNICOTINIC ACID, MolPort-015-151-271, K-3162

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXEJBXHDPLEPQE-UHFFFAOYSA-N

1261956-68-6

5-[4-(dimethylcarbamoyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[4-(dimethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261929-50-3
Synonyms: MolPort-015-151-272, 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAQYIFGGBSDKJH-UHFFFAOYSA-N

1261929-50-3

5-[4-(dimethylcarbamoyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[4-(dimethylcarbamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261945-66-7
Synonyms: MolPort-015-151-273, 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZZKVFBLEASMEV-UHFFFAOYSA-N

1261945-66-7

5-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261929-40-1
Synonyms: AGN-PC-09Q451, MolPort-015-151-263, 5-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJBSWADBXQOUIF-UHFFFAOYSA-N

1261929-40-1

5-[4-(Diphenylmethyl)piperazin-1-yl]-1,1,1,2,2-pentafluoropentan-3-ol (2 suppliers)

IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-1,1,1,2,2-pentafluoropentan-3-ol | CAS Registry Number: 691858-23-8
Synonyms: 5-(4-benzhydrylpiperazino)-1,1,1,2,2-pentafluoro-3-pentanol, Bionet2_001162, AC1MCC5D, KS-00002YEU, HMS1367E18, AKOS005076295, MCULE-3402937943, 10R-1060, 5-(4-benzhydrylpiperazin-1-yl)-1,1,1,2,2-pentafluoropentan-3-ol, 5-[4-(diphenylmethyl)piperazin-1-yl]-1,1,1,2,2-pentafluoropentan-3-ol

Molecular Formula:	C₂₂H₂₅F₅N₂O	Molecular Weight:	428.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SIZBTPAYTFYIRC-UHFFFAOYSA-N

691858-23-8

5-[4-(Diphenylmethyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile | CAS Registry Number: 318517-80-5
Synonyms: 5-(4-benzhydrylpiperazino)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, 5-[4-(diphenylmethyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, SCHEMBL5350525, KS-00003ARW, ZINC20388976, AKOS005096641, 6F-311S, MCULE-3671060754

Molecular Formula:	C₂₃H₂₂F₃N₅	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AHIUZUVXOHJJRI-UHFFFAOYSA-N

318517-80-5

5-[4-(Diphenylmethyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 339021-25-9
Synonyms: 5-(4-benzhydrylpiperazino)-1H-1,2,4-triazol-3-ylamine, 5-[4-(diphenylmethyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine, Oprea1_680974, MLS000694832, CHEMBL1609240, SCHEMBL14027394, HMS2659H23, ZINC20405160, AKOS005100498, MCULE-5372932156, KS-0000206I, SMR000333142, 8C-123

Molecular Formula:	C₁₉H₂₂N₆	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNMBDUACXYYBEO-UHFFFAOYSA-N

339021-25-9

5-[4-(Ethoxycarbonyl) piperidin-1-yl]pyrazine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(4-ethoxycarbonylpiperidin-1-yl)pyrazine-2-carboxylic acid | CAS Registry Number: 1624301-69-4
Synonyms: SCHEMBL17386738, JHTGPMDWTODNJL-UHFFFAOYSA-N, AKOS027159161, A1-06272, 5-[4-(ethoxycarbonyl)piperidin-1-yl]pyrazine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHTGPMDWTODNJL-UHFFFAOYSA-N

1624301-69-4

5-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIDINE (0 suppliers)

IUPAC Name: ethyl 2-fluoro-4-(6-oxo-1H-pyridin-3-yl)benzoate | CAS Registry Number: 1111102-88-5

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFVHHQAJFZHTEV-UHFFFAOYSA-N

1111102-88-5

5-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-3-HYDROXYPYRIDINE (0 suppliers)

IUPAC Name: ethyl 2-fluoro-4-(5-hydroxypyridin-3-yl)benzoate | CAS Registry Number: 1261982-37-9

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXOGASPGFSENNU-UHFFFAOYSA-N

1261982-37-9

5-[4-(ETHYLAMINO)BUTYL]-2,4-IMIDAZOLIDINEDIONE (5 suppliers)

IUPAC Name: 5-[4-(ethylamino)butyl]imidazolidine-2,4-dione | CAS Registry Number: 805946-35-4
Synonyms: AG-H-24067, 5-[4-(ETHYLAMINO)BUTYL]HYDANTOIN, CTK5E7932, AKOS006312103, FT-0668140, 2,4-Imidazolidinedione,5-[4-(ethylamino)butyl]-, 5-[4-(Ethylamino)butyl]-2,4-imidazolidinedione;5-[4-(Ethylamino)butyl]hydantoin

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FPVBLMJDEKGTIU-UHFFFAOYSA-N

805946-35-4

5-[4-(Ethylbenzylamino)phenylazo]-1,2-dimethyl-1H-1,2,4-triazole-2-ium (1 supplier)

IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylaniline | CAS Registry Number: 69103-21-5
Synonyms: AC1L39ZM, 5-[4- phenylazo]-1,2-dimethyl-1H-1,2,4-triazole-2-ium, 3-[[4-[Ethyl(phenylmethyl)amino]phenyl]azo]-1,2-dimethyl-1H-1,2,4-triazol-2-ium, N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylaniline

Molecular Formula:	C₁₉H₂₃N₆+	Molecular Weight:	335.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTLNOHFCQAKJGQ-UHFFFAOYSA-N

69103-21-5

5-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 5-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoic acid | CAS Registry Number: 1262005-82-2
Synonyms: 5-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-FLUOROBENZOIC ACID, AGN-PC-09O1VB, MolPort-015-155-660

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.276126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WPIDSRBDNBWZBH-UHFFFAOYSA-N

1262005-82-2

5-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-ethyl-2-fluoro-4-(6-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261893-01-9

Molecular Formula:	C₁₄H₁₃FN₂O₂	Molecular Weight:	260.263623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAJKHJXMXRTTND-UHFFFAOYSA-N

1261893-01-9

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