[4-(3-nitro-pyridin-4-ylamino)-phenyl]-acetic acid methyl ester,[4-(3-nitrobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(3-nitrophenyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

186201 to 186250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(3-nitro-pyridin-4-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-nitropyridin-4-yl)amino]phenyl]acetate | CAS Registry Number: 1020662-93-4
Synonyms: SCHEMBL1407913, RDIDJHMYIQVVRH-UHFFFAOYSA-N, [4-(3-nitro-pyridin-4-ylamino)-phenyl]acetic acid methyl ester

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDIDJHMYIQVVRH-UHFFFAOYSA-N

1020662-93-4

[4-(3-nitrobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(3-nitrophenyl)methanone (2 suppliers)

IUPAC Name: [4-(3-nitrobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(3-nitrophenyl)methanone | CAS Registry Number: 21443-53-8
Synonyms: (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(3-nitrophenyl)methanone], NSC-84407, 24472-74-0, NSC84407, AGN-PC-0JNTRA, AC1L5VL6, AC1Q5G8F, NCIOpen2_009325, CHEMBL603880, CTK4E6793, KST-1A3084, AR-1A2549, AG-J-80649, Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(3-nitrophenyl)-, Methanone,(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(3-nitrophenyl)- (9CI), Furazan,bis(m-nitrobenzoyl)-, monooxide (8CI); Furoxan, bis(m-nitrobenzoyl)- (6CI); NSC84407

Molecular Formula:	C₁₆H₈N₄O₈	Molecular Weight:	384.256720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GMWNPLNJXHHCBT-UHFFFAOYSA-N

21443-53-8

[4-(3-Nitrophenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(3-nitrophenoxy)phenyl]methanol | CAS Registry Number: 1178153-54-2
Synonyms: [4-(3-nitrophenoxy)phenyl]methanol, ZINC38080439, AKOS005824124, MCULE-5379779761, NE38584, Z1365534283

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZTZGVPWRHKWPW-UHFFFAOYSA-N

1178153-54-2

[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 302918-03-2
Synonyms: (4-(3-NITROPHENYL)-1,3-THIAZOL-2-YL)ACETONITRILE, Oprea1_738041, 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile, ZINC137858, AKOS000174318, MCULE-9242652423

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABKAYHUEIOAOGT-UHFFFAOYSA-N

302918-03-2

[4-(3-NITROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(3-OXO-3-PYRROLIDIN-1-YLPROPYL)PHENYL]AMINE (1 supplier)

[4-(3-oxo-butyrylamino)-butyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(3-oxobutanoylamino)butyl]carbamate | CAS Registry Number: 942582-13-0
Synonyms: SCHEMBL1880813

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNILEHMZZPUYDX-UHFFFAOYSA-N

942582-13-0

[4-(3-Pentanylcarbamoyl)phenyl]boronic acid (6 suppliers)

IUPAC Name: [4-(pentan-3-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 956894-13-6
Synonyms: AS-66114, {4-[(pentan-3-yl)carbamoyl]phenyl}boronic acid

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJQGCBCLYZDJGA-UHFFFAOYSA-N

956894-13-6

[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azaniumdichloride (4 suppliers)

IUPAC Name: [4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium;dichloride | CAS Registry Number: 100311-15-7
Synonyms: WIN 3591, 4-Amino-2-propoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, 1-{3-[(4-ammonio-2-propoxybenzoyl)oxy]propyl}piperidinium dichloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NKW, AC1Q1RQ2, LS-36015, [4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium dichloride

Molecular Formula:	C₁₈H₃₀Cl₂N₂O₃	Molecular Weight:	393.348400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FONMKNLITDGQCR-UHFFFAOYSA-N

100311-15-7

[4-(3-Pyridin-2-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 1204296-38-7
Synonyms: [4-(3-pyridin-2-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine, ZINC38478054, AKOS015956054, F1967-0628

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGPJNMRTSFNBCB-UHFFFAOYSA-N

1204296-38-7

[4-(3-Pyridin-4-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 1204296-57-0
Synonyms: [4-(3-pyridin-4-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine, ZINC38478053, AKOS015956053, F1967-0627

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRWXIQQGRRFOON-UHFFFAOYSA-N

1204296-57-0

[4-(3-Pyridinyl)-2-pyrimidinyl]methanamine trihydrochloride (1 supplier)

2208273-90-7

[4-(3-Trifluormethyl-phenylamino)-thiophen-3-yl]-acetic acid (3 suppliers)

IUPAC Name: 2-[4-[3-(trifluoromethyl)anilino]thiophen-3-yl]acetic acid | CAS Registry Number: 1075753-62-6
Synonyms: [4-(3-TRIFLUORMETHYL-PHENYLAMINO)-THIOPHEN-3-YL]-ACETIC ACID, SCHEMBL11352004, MFCD08275273, HE274617

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSKWFLSZQYWUNI-UHFFFAOYSA-N

1075753-62-6

[4-(3-TRIFLUOROMETHYL-PHENYLAMINO)-THIOPHEN-3-YL]-METHANOL (1 supplier)

[4-(4,4'-Bipiperidin-1-ylcarbonyl)phenyl]dimethylamine (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl]-(4-piperidin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 1216635-36-7
Synonyms: SBB055125, ZINC40448107, AKOS025116833, 4-(dimethylamino)phenyl 4-(4-piperidyl)piperidyl ketone, [4-(4,4'-Bipiperidin-1-ylcarbonyl)phenyl]dimethylamine, 4-(4,4'-bipiperidin-1-ylcarbonyl)-N,N-dimethylaniline

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDGJOTPJJMVZME-UHFFFAOYSA-N

1216635-36-7

[4-(4,4'-BIPIPERIDIN-1-YLCARBONYL)PHENYL]DIMETHYLAMINE, 4-(4,4'-BIPIPERIDIN-1-YLCARBONYL)-N,N-DIMETHYLANILINE (1 supplier)

[4-(4,4,4-TRIFLUOROBUTOXY)PHENYL]METHANAMINE (2 suppliers)

IUPAC Name: [4-(4,4,4-trifluorobutoxy)phenyl]methanamine | CAS Registry Number: 1547716-03-9
Synonyms: [4-(4,4,4-Trifluorobutoxy)phenyl]methanamine, A1-17738

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYVDZXGLEQOZLR-UHFFFAOYSA-N

1547716-03-9

[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 769968-17-4
Synonyms: tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate, tert-butyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, SCHEMBL13606514, FFPZRWCEAZXEDG-UHFFFAOYSA-N, AS-55420, A1-10088, tert-butyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)phenoxy]acetate, Acetic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₇BO₅	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFPZRWCEAZXEDG-UHFFFAOYSA-N

769968-17-4

[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid 4-nitrophenyl ester (5 suppliers)

IUPAC Name: (4-nitrophenyl) N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 957198-19-5
Synonyms: SCHEMBL12052194, AS-74540, Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester, A1-09780, 4-nitrophenyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid 4-nitro-phenyl ester

Molecular Formula:	C₁₉H₂₁BN₂O₆	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHABNVLSYBCQCS-UHFFFAOYSA-N

957198-19-5

[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-ACETIC ACID BENZYL ESTER (1 supplier)

[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]sulfur pentafluoride (5 suppliers)

IUPAC Name: pentafluoro-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-lambda6-sulfane | CAS Registry Number: 1286278-34-9
Synonyms: SCHEMBL15104700, BBL103485, STL557295, AKOS025213309, ZINC169807225, PC501675, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfur pentafluoride, 4,4,5,5-tetramethyl-2-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1,3,2-dioxaborolane, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYLSULFUR PENTAFLUORID+

Molecular Formula:	C₁₂H₁₆BF₅O₂S	Molecular Weight:	330.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GSABJOBFIHVJIB-UHFFFAOYSA-N

1286278-34-9

[4-(4,4,5,5-TETRAMETHYL-1,3-DIOXOLAN-2-YL)PHENYL]AMINE (1 supplier)

[4-(4,4-BIPIPERIDIN-1-YLCARBONYL)PHENYL]DIMETHYLAMINE 4-(4,4-BIPIPERIDIN-1-YLCARBONYL)-N,N-DIMETHYLANILINE (1 supplier)

[4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate (1 supplier)

IUPAC Name: [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate | CAS Registry Number: 42190-69-2
Synonyms: BRN 0732851, Benzeneacetic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WS, AC1MI699, LS-28770

Molecular Formula:	C₃₁H₃₂N₂O₅	Molecular Weight:	512.596180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRVIXTMKHKDAQV-UHFFFAOYSA-N

42190-69-2

[4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl Hexadecanoate (1 supplier)

IUPAC Name: [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate | CAS Registry Number: 42190-68-1
Synonyms: BRN 0736328, [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate, Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WR, AC1MI696, LS-74844

Molecular Formula:	C₃₉H₅₆N₂O₅	Molecular Weight:	632.872340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVWPUVZDQKWBAI-UHFFFAOYSA-N

42190-68-1

[4-(4,4-dimethylcyclohexyl)oxy-5-fluoro-2-methoxyphenyl]methanamine (8 suppliers)

IUPAC Name: [4-(4,4-dimethylcyclohexyl)oxy-5-fluoro-2-methoxyphenyl]methanamine | CAS Registry Number: 1224048-15-0
Synonyms: 4-[(4,4-DIMETHYLCYCLOHEXYL)OXY]-5-FLUORO-2-METHOXY-BENZENEMETHANAMINE, AGN-PC-0JK1ZB, MolPort-035-678-676, AKOS022175568, AK142977, AB0081716, AJ-133895, (4-((4,4-Dimethylcyclohexyl)oxy)-5-fluoro-2-methoxyphenyl)methanamine

Molecular Formula:	C₁₆H₂₄FNO₂	Molecular Weight:	281.365663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKIQGJQEBQFKFM-UHFFFAOYSA-N

1224048-15-0

[4-(4,4-Diphenyl-1,3-butadienyl)-phenyl]-di-p-tolyl-amine (1 supplier)

IUPAC Name: N-[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 118985-32-3
Synonyms: Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-bis(4-methylphenyl)-, ACMC-20mo3n, CTK0F9684

Molecular Formula:	C₃₆H₃₁N	Molecular Weight:	477.638040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GULCURCAQCYZGB-UHFFFAOYSA-N

118985-32-3

[4-(4,4-Diphenyl-1,3-butadienyl)-phenyl]-phenyl-p-tolyl-amine (0 suppliers)

IUPAC Name: N-[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 335157-89-6
Synonyms: MFCD12198385

Molecular Formula:	C₃₅H₂₉N	Molecular Weight:	463.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWPJZKVYTCAMJJ-UHFFFAOYSA-N

335157-89-6

[4-(4,5-DIHYDRO-3H-PYRROL-2-YL)-PHENYL]-DIMETHYL-AMINE (1 supplier)

[4-(4,5-Dimethyl-1H-benzimidazol-2-yl)cyclohexyl]-methylamine (1 supplier)

[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone;hydrochloride (2 suppliers)

IUPAC Name: [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 87739-49-9
Synonyms: NSC211948, AC1L9W32, NSC-211948, [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenyl-methanone, [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone hydrochloride, [4-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl](phenyl)methanone hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₅O	Molecular Weight:	357.837300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KSISQSIIPCWIRA-UHFFFAOYSA-N

87739-49-9

[4-(4,6-Dichloropyrimidin-2-ylsulfanyl)phenyl]carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[4-(4,6-dichloropyrimidin-2-yl)sulfanylphenyl]carbamate | CAS Registry Number: 1215081-83-6
Synonyms: SCHEMBL1818637, VQFWSILDAMGQFQ-UHFFFAOYSA-N, ZINC117206852, A1-03678, tert-butyl 4(4,6-dichloropyrimidin-2-ylthio)phenylcarbamate, Tert-butyl 4-(4,6-dichloropyrimidin-2-ylthio)phenylcarbamate, [4-(4,6-Dichloro-pyrimidin-2-ylsulfanyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₁₅Cl₂N₃O₂S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQFWSILDAMGQFQ-UHFFFAOYSA-N

1215081-83-6

[4-(4,6-Dimethyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(4-[3-[4-(dodecyloxy)phenyl]-3-oxopropanoyl]phenoxy)butyl]trimethylazanium bromide (1 supplier)

78435-15-1

[4-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)phenoxy]acetic acid (0 suppliers)

867219-23-6

[4-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)phenyl]acetic acid (0 suppliers)

867219-18-9

[4-(4-acetamidophenoxy)-n-acetylanilino] Acetate (1 supplier)

IUPAC Name: [4-(4-acetamidophenoxy)-N-acetylanilino] acetate | CAS Registry Number: 172374-60-6
Synonyms: CCRIS 8028, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-(acetyloxy)acetamide, AGN-PC-0JPK5Y, AC1L4D26, LS-189381, [4-(4-acetamidophenoxy)-N-acetylanilino] acetate, [[4-(4-acetamidophenoxy)phenyl]-acetyl-amino] acetate

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.345920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKBSMMIUFPILDP-UHFFFAOYSA-N

172374-60-6

[4-(4-acetyloxybenzoyl)phenyl] acetate (2 suppliers)

IUPAC Name: [4-(4-acetyloxybenzoyl)phenyl] acetate | CAS Registry Number: 6290-82-0
Synonyms: Benzophenone, 4,4'-bisacetyloxy-, carbonyldibenzene-4,1-diyl diacetate, NSC2433, SureCN9339013, TimTec1_005550, Oprea1_272235, AC1L589C, AC1Q612B, CTK2F4644, MolPort-001-014-021, HMS1549M06, 4,4'-DIACETOXYBENZOPHENONE, NSC-2433, AR-1H9286, STK285987, ZINC00060128, AKOS001569236, AG-J-82818, MCULE-5776019677, Benzophenone, 4,4'-dihydroxy- diacetate

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKYQJYBGYJXEJX-UHFFFAOYSA-N

6290-82-0

[4-(4-ACETYLPIPERAZIN-1-YL)-3-CHLOROPHENYL]AMINE (1 supplier)

[4-(4-ACETYLPIPERAZIN-1-YL)-3-METHYLPHENYL]AMINE (1 supplier)

[4-(4-Acetylpiperazin-1-yl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazine (2 suppliers)

IUPAC Name: 1-[4-[4-hydrazinyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 58892-46-9
Synonyms: 2-Hydrazino-4-(4-acetylpiperazin-1-yl)-6-trifluoromethyl-s-triazine, s-Triazine, 2-(4-acetylpiperazin-1-yl)-2-hydrazino-6-trifluoromethyl-, Piperazine, 1-acetyl-4-(4-hydrazino-6-(trifluoromethyl)-1,3,5-triazin-2-yl)-, Piperazine, 1-acetyl-4-[4-hydrazino-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-, AC1MICAW, AGN-PC-0KOAS8, CTK8J4861, LS-155010, [4- -6- -1,3,5-triazin-2-yl]hydrazine, 1-[4-[4-hydrazinyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanone, Piperazine, 1-acetyl-4-(4-hydrazino-6-(trifluoromethyl)-1,3,5-triazin-2-yl)- (9CI)

Molecular Formula:	C₁₀H₁₄F₃N₇O	Molecular Weight:	305.259670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BXKIGIOXWXCDMS-UHFFFAOYSA-N

58892-46-9

[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-O-TOLYL-METHANONE (4 suppliers)

IUPAC Name: [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone | CAS Registry Number: 640759-19-9
Synonyms: ZINC00529513, BAS 06856410, [4-(4-amino-2-chlorophenyl)piperazin-1-yl](2-methylphenyl)methanone, AC1LIPYU, MolPort-000-800-965, BB_SC-0582, BBL007972, STK199236, AKOS000107936, MCULE-9694865334, BB 0244727, ST50024906, T6967, (4-(4-amino-2-chlorophenyl)piperazin-1-yl)(o-tolyl)methanone, 4-(4-amino-2-chlorophenyl)piperazinyl 2-methylphenyl ketone, Piperazine, 1-(4-amino-2-chlorophenyl)-4-(2-methylbenzoyl)-, [4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl]- o-tolyl-methanone, [4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl]-o-tolyl-methanone, [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVLZNWOFMMCTAT-UHFFFAOYSA-N

640759-19-9

[4-(4-amino-2-fluoro-phenoxy)-6,7-dimethoxy-quinolin-2-yl]-methyl-amine (1 supplier)

849217-97-6

[4-(4-amino-3-methyl-phenoxy)-pyrimidin-2-yl]-(3-methoxy-phenyl)-amine (0 suppliers)

IUPAC Name: 4-(4-amino-3-methylphenoxy)-N-(3-methoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 853299-37-3
Synonyms: [4-(4-Amino-3-methyl-phenoxy)-pyrimidin-2-yl]-(3-methoxy-phenyl)-amine, SCHEMBL4937743, PRGQEQQILDABPD-UHFFFAOYSA-N, ZINC201017310, DA-41163

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRGQEQQILDABPD-UHFFFAOYSA-N

853299-37-3

[4-(4-amino-3-methyl-phenoxy)-pyrimidin-2-yl]-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine (0 suppliers)

IUPAC Name: 4-(4-amino-3-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine | CAS Registry Number: 853299-40-8
Synonyms: SCHEMBL4936304, TZQQMAAIUGXHDI-UHFFFAOYSA-N, ZINC201018182, DA-41161, [4-(4-Amino-3-methyl-phenoxy)-pyrimidin-2-yl]-[4-(4-methyl-piperazin-1-yl) -phenyl]-amine

Molecular Formula:	C₂₂H₂₆N₆O	Molecular Weight:	390.491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZQQMAAIUGXHDI-UHFFFAOYSA-N

853299-40-8

[4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL][(5S)-TETRAHYDRO-5-METHYL-2-FURANYL]METHANONE-D8 (1 supplier)

[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-bicyclo[2.2.2]oct-2-enyl)methanone;hydrochloride (6 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-bicyclo[2.2.2]oct-2-enyl)methanone;hydrochloride | CAS Registry Number: 6638-04-6
Synonyms: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](bicyclo[2.2.2]oct-5-en-2-yl)methanone hydrochloride(1:1), SM 2470, AC1L2S0S, AC1Q3E28, CTK8E0626, KST-1A0266, AR-1A8981, SM-2470, HE181623, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-bicyclo[2.2.2]oct-2-enyl)methanone hydrochloride, 4-Amino-2-(4-(bicyclo(2.2.2)oct-2-ene-5-carbonyl)-1-piperazinyl)-6,7-dimethoxyquinazoline hydrochloride, 4-AMINO-2-(4-(BICYCLO[2.2.2]OCT-2-ENE-5-CARBONYL)-(PIPERAZIN-1-YL))-6,7-DIMETHOXYQUINAZOLINE HCL, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(bicyclo(2.2.2)oct-5-en-2-ylcarbonyl)-, monohydrochloride

Molecular Formula:	C₂₃H₃₀ClN₅O₃	Molecular Weight:	459.969000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IHBVUYHTCGEQHD-UHFFFAOYSA-N

6638-04-6

[4-(4-Amino-6-bromo-quinazolin-2-yl)-piperazin-1-yl]-(1H-pyrrol-2-yl)-methanone (5 suppliers)

IUPAC Name: [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 1632285-96-1
Synonyms: AK163750, (4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl)(1H-pyrrol-2-yl)methanone, [4-(4-AMINO-6-BROMO-QUINAZOLIN-2-YL)-PIPERAZIN-1-YL]-(1H-PYRROL-2-YL)-METHANONE, MolPort-035-757-934, MFCD27991324, ZINC97758573, AKOS024465102, 6-bromo-2-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]quinazolin-4-amine

Molecular Formula:	C₁₇H₁₇BrN₆O	Molecular Weight:	401.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROUSRTQBCULURJ-UHFFFAOYSA-N

1632285-96-1

[4-(4-AMINO-6-HYDROXY-7-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL](TETRAHYDRO-2-FURANYL)METHANONE-D8 (1 supplier)

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