5-[4-[(1-METHYL4H-PYRIDINE-3-CARBONYL)AMINO]-2-OXO-PYRIMIDIN-1-YL]OXO LAN-2-YL]METHYL 1-METHYL-4H-PYRIDINE-3-CARBOXYLATE,5-[4-[(2,3-Dimethyl-2H-indazol-6-yl)-methyl-amino]-pyrimidin-2-ylamino]-2-methyl-benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43701 to 43750 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-[(1-METHYL4H-PYRIDINE-3-CARBONYL)AMINO]-2-OXO-PYRIMIDIN-1-YL]OXO LAN-2-YL]METHYL 1-METHYL-4H-PYRIDINE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: [5-[4-[(1-methyl-4H-pyridine-3-carbonyl)amino]-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl 1-methyl-4H-pyridine-3-carboxylate | CAS Registry Number: 130006-19-8
Synonyms: HP2DDC, CID3081769, 5',4N-Bis((1,4-dihydro-1-methyl-3-pyridinyl)carbonyl)-2',3'-dideoxycytosine, 2',3'-Dideoxy-N-((1,4-dihydro-1-methyl-3-pyridinyl)carbonyl)cytidine 5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate), Cytidine, 2',3'-dideoxy-N-((1,4-dihydro-1-methyl-3-pyridinyl)carbonyl)-, 5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate)

Molecular Formula:	C₂₃H₂₇N₅O₅	Molecular Weight:	453.490980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MICHLJWXTWDTGH-UHFFFAOYSA-N

130006-19-8

5-[4-[(2,3-Dimethyl-2H-indazol-6-yl)-methyl-amino]-pyrimidin-2-ylamino]-2-methyl-benzenesulfonamide (6 suppliers)

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 790713-33-6
Synonyms: Pazopanib, 444731-52-6, GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493

Molecular Formula:	C₂₁H₂₃N₇O₂S	Molecular Weight:	437.518020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

790713-33-6

5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-07-0
Synonyms: RMI 61001, 10-(4-((2-Methylphenyl)methyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, 10-(4-((2-METHYLPHENYL)METHYL)-1-PIPERAZINYL)-, AC1L2724, LS-60848, 10-[4-(2-methylbenzyl)piperazin-1-yl]-5H-dibenzo[a,d][7]annulen-5-one

Molecular Formula:	C₂₇H₂₆N₂O	Molecular Weight:	394.508140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDPKJIZHGBOFAR-UHFFFAOYSA-N

56973-07-0

5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrazine-2-carboxylic Acid (8 suppliers)

IUPAC Name: 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrazine-2-carboxylic acid | CAS Registry Number: 1209646-17-2
Synonyms: AGN-PC-07HAXY, SCHEMBL876797, ANDWAJHNYJXSJC-UHFFFAOYSA-N, MolPort-009-197-614, AKOS022175363, AK-28353, AJ-102764, 5-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrazine-2-carboxylic acid, 2,3,5,6-Tetrahydro-[1,2']bipyrazinyl-4,5'-dicarboxylic acid 4-tert-butyl ester, 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrazine-2-carboxylic acid

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANDWAJHNYJXSJC-UHFFFAOYSA-N

1209646-17-2

5-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-06-9
Synonyms: RMI 60995, 10-(4-((4-Chlorophenyl)methyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-((4-chlorophenyl)methyl)-1-piperazinyl)-, AC1MIH1O, LS-60822

Molecular Formula:	C₂₆H₂₃ClN₂O	Molecular Weight:	414.926620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLJNSDXCKGWDGW-UHFFFAOYSA-N

56973-06-9

5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-05-8
Synonyms: RMI 60976, 10-(4-((4-Methoxyphenyl)methyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-((4-methoxyphenyl)methyl)-1-piperazinyl)-, AC1MIH1L, LS-60843

Molecular Formula:	C₂₇H₂₆N₂O₂	Molecular Weight:	410.507540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXSNVFAFMAXEJK-UHFFFAOYSA-N

56973-05-8

5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-pyrimidin-2-yl]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 1266477-08-0
Synonyms: SCHEMBL1164495, JOLXSDWLLOKVDT-UHFFFAOYSA-N, ZINC115372315, 5-(4-(5-Cyclopropyl-1H-pyrazol-3-ylamino)-5-methylpyrimidin-2-yl)thiophene-2-sulfonamide

Molecular Formula:	C₁₅H₁₆N₆O₂S₂	Molecular Weight:	376.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JOLXSDWLLOKVDT-UHFFFAOYSA-N

1266477-08-0

5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N-methyl-thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N-methylthiophene-2-sulfonamide | CAS Registry Number: 1266477-16-0
Synonyms: SCHEMBL12783921, ZINC200109847

Molecular Formula:	C₁₅H₁₆N₆O₂S₂	Molecular Weight:	376.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XPSOVHCUWHSIOQ-UHFFFAOYSA-N

1266477-16-0

5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 1266477-18-2
Synonyms: SCHEMBL1165115, RQBXIYXQKQNKEN-UHFFFAOYSA-N, ZINC115373563, 5-(4-(5-cyclopropyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)thiophene-2-sulfonamide

Molecular Formula:	C₁₄H₁₄N₆O₂S₂	Molecular Weight:	362.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RQBXIYXQKQNKEN-UHFFFAOYSA-N

1266477-18-2

5-[4-[(5-nitro-thien-2-yl)ethynyl]-phenyl]-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[4-[2-(5-nitrothiophen-2-yl)ethynyl]phenyl]-2H-tetrazole | CAS Registry Number: 188022-39-1
Synonyms: SCHEMBL8538202, YEPTVFDDKMHAHV-UHFFFAOYSA-N, 5-[4-[(5-nitro-2-thienyl)ethynyl]-phenyl]-1H-tetrazole

Molecular Formula:	C₁₃H₇N₅O₂S	Molecular Weight:	297.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YEPTVFDDKMHAHV-UHFFFAOYSA-N

188022-39-1

5-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-ylpentan-1-one;(z)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 5-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-ylpentan-1-one;(Z)-but-2-enedioic acid | CAS Registry Number: 97181-36-7
Synonyms: E-1-(3,4-Dioxymethylenecinnamoyl)-4-((4-pyrrolidinocarbonyl)butyl)piperazine maleate, Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(5-oxo-5-(1-pyrrolidinyl)pentyl)-, (E)-, (Z)-2-butenedioate (1:1), LS-110321

Molecular Formula:	C₂₇H₃₅N₃O₈	Molecular Weight:	529.582100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QTFWXELSSWEWBR-MEBGWEOYSA-N

97181-36-7

5-[4-[(Ethylanilino)carbonyl]anilino]-5-oxopentanoic acid (4 suppliers)

IUPAC Name: 5-[4-[ethyl(phenyl)carbamoyl]anilino]-5-oxopentanoic acid | CAS Registry Number: 941422-98-6
Synonyms: 5-{4-[(ethylanilino)carbonyl]anilino}-5-oxopentanoic acid, ARONIS015835, CTK6E6743, BBB/797, MolPort-004-847-668, ZX-AS004027, 3847AF, SBB080287, STL068755, ZINC12403793, AKOS000319805, MCULE-5744633022, OR136163, BB0292679, TR-049655, ST50539598, AN-329/43449094, 4-({4-[ethyl(phenyl)carbamoyl]phenyl}carbamoyl)butanoic acid, 4-{N-[4-(N-ethyl-N-phenylcarbamoyl)phenyl]carbamoyl}butanoic acid, 5-({4-[ethyl(phenyl)carbamoyl]phenyl}amino)-5-oxopentanoic acid

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFKMSRFBARRFHW-UHFFFAOYSA-N

941422-98-6

5-[4-[(tert-Butylamino)carbonyl]anilino]-5-oxopentanoic acid (6 suppliers)

IUPAC Name: 5-[4-(tert-butylcarbamoyl)anilino]-5-oxopentanoic acid | CAS Registry Number: 897784-04-2
Synonyms: 5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid, 5-((4-(tert-Butylcarbamoyl)phenyl)amino)-5-oxopentanoic acid, 5-{[4-(tert-butylcarbamoyl)phenyl]amino}-5-oxopentanoic acid, Ambcb9156172, ARONIS016085, CTK7G5411, BBB/948, MolPort-006-704-677, ZX-AS004175, 2399AF, SBB080411, STL069660, ZINC14836746, AKOS000504202, MCULE-6424481049, AK470268, OR105086, BB0292924, TR-057223, AN-329/42430856

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRVDVDZUPQSXDY-UHFFFAOYSA-N

897784-04-2

5-[4-[(tetrahydro-2H-pyran-4-yl)oxy]pyrido[3,2-d]pyrimidin-6-yl]-3-Pyridinamine (0 suppliers)

IUPAC Name: 5-[4-(oxan-4-yloxy)pyrido[3,2-d]pyrimidin-6-yl]pyridin-3-amine | CAS Registry Number: 1400668-10-1
Synonyms: SCHEMBL12276600, YJVHPLWWZIUBKR-UHFFFAOYSA-N, ZINC204642227, 5-(4-(tetrahydro-2H-pyran-4-yloxy)pyrido[3,2-d]pyrimidin-6-yl)pyridin-3-amine

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJVHPLWWZIUBKR-UHFFFAOYSA-N

1400668-10-1

5-[4-[[1-Methyl-4-oxo-1,4-dihydro-2-quinazolinyl]methoxy]phenyl methylene]thiazolidine-2,4-dione (0 suppliers)

199113-90-1

5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarbaldehyde tosylate (2 suppliers)

IUPAC Name: 5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-carbaldehyde;4-methylbenzenesulfonic acid | CAS Registry Number: 388082-75-5
Synonyms: SCHEMBL138668, AKOS015904334, 5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-Carbaldehyde 4-methylbenzenesulfonate, 5-(4-[3-chloro-4-(3-fluorobenzyloxy)-anilino]-6-quinazolinyl)-furan-2-carbaldehyde tosylate

Molecular Formula:	C₃₃H₂₅ClFN₃O₆S	Molecular Weight:	646.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UVCWLJMIKDQVBS-UHFFFAOYSA-N

388082-75-5

5-[4-[[3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl]methoxy]phenyl methylene]thiazolidine-2,4-dione (0 suppliers)

199113-89-8

5-[4-[[3-methyl-4-oxo-3,4-dihydro-2-quinazolinyl]methoxy]phenyl methylene]thiazolidine-2,4,-dione (0 suppliers)

199113-88-7

5-[4-[2-((Methyl-d3)pyridin-2-ylamino)ethoxy]benzylidene]thiazolidine-2,4-dione (4 suppliers)

5-[4-[2-(3,5-Dicarboxyphenyl)ethynyl]-1-naphthalenyl]-1,3-Benzenedicarboxylic acid (2 suppliers)

1917295-47-6

5-[4-[2-(5-Ethylpyridin-2-yl)ethoxy-d4]benzylidene]thiazolidine-2,4-dione (0 suppliers)

5-[4-[2-[2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethyl]thiazolidine-2,4-dione (0 suppliers)

199113-94-5

5-[4-[2-[2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethylene]thiazolidine-2,4-dione (0 suppliers)

199113-78-5

5-[4-[2-[2,5-Diethyl-4-methyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]phenyl methylene]thiazolidine-2,4-dione (0 suppliers)

199113-82-1

5-[4-[2-[2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethylene]thiazolidine-2,4-dione (0 suppliers)

199113-80-9

5-[4-[2-[2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethylene]-2-thioxo-1,3-oxazolidine-4-one (0 suppliers)

199114-53-9

5-[4-[2-[2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethylene]thiazolidine-2,4-dione (0 suppliers)

199113-79-6

5-[4-[2-[2-ethyl-4-oxo-3,4-dihydro-3-quinazolinyl]ethoxy]phenyl methyl]thiazolidine-2,4-dione (0 suppliers)

199114-00-6

5-[4-[2-[2-ethyl-4-phenyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]phenyl methylene]thiazolidine-2,4-dione (0 suppliers)

199113-83-2

5-[4-[2-[4-(1,3-DIOXOISOBENZOFURAN-5-YL)OXYPHENYL]PROPAN-2-YL]PHENOXY] ISOBENZOFURAN-1,3-DIONE (2 suppliers)

IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 74343-20-7
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, MolPort-002-320-898, STK367719, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 38103-06-9, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione), 159787-75-4, 224302-28-7, 360796-72-1

Molecular Formula:	C₃₁H₂₀O₈	Molecular Weight:	520.485700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

74343-20-7

5-[4-[2-[4-methyl-2-propyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethylene]thiazolidine-2,4-dione (0 suppliers)

199113-77-4

5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-[d4]]benzyl]-2,4-thiazolidinedione (3 suppliers)

IUPAC Name: 5-[[4-[1,1,2,2-tetradeuterio-2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1189460-98-7
Synonyms: 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzyl]-2,4-thiazolidinedione, 5-[[4-[1,1,2,2-tetradeuterio-2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BKGURYFSOKOYPR-LZMSFWOYSA-N

1189460-98-7

5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDINYL]ETHOXY-D4]BENZYL]- (1 supplier)

5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzyl]-2,4-thiazolidinedione (2 suppliers)

5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy-d4]benzylidene]-2,4-thiazolidinedione (3 suppliers)

1185247-50-0

5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY-D4]BENZYLIDENE]-2,4-THIAZOLIDINEDIONE-D4 (1 supplier)

5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-PYRIDIN-2-YL]ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE (7 suppliers)

IUPAC Name: 5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 184766-66-3
Synonyms: 5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE, AC1N81F9, CTK4D8812, AG-E-34210, 2,4-Thiazolidinedione,5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methyl]-, 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione, 5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, 5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY]-BENZYL]-2,4-THIAZOLIDINEDIONE;5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BKGURYFSOKOYPR-UHFFFAOYSA-N

184766-66-3

5-[4-[2-[N-Benzyl-N-methylamino]ethoxy]benzyl]thiazolidine-2,4-dione (0 suppliers)

187340-87-0

5-[4-[2-[n-Methyl-N-(2-Pyridinyl)amino]ethoxy]benzylidene]-2,4-Thiazolidinedione (17 suppliers)

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-74-5
Synonyms: 2,4-Thiazolidinedione,5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methylene]-, 5-[4-[2-[N-Methyl-N-(2-pyridinyl)amino]ethoxy]benzylidene]-2,4-thiazolidinedione, ACMC-1C2XH, AGN-PC-0044EN, CTK4B3066, 5-(4-(2-(n-methyl-n-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione, ANW-56517, AG-D-48443, (5Z)-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-[4-[2-(N-Methyl-N-(pyridin-2-yl)amino)ethoxy]benzylidene]thiazolidine-2,4-dione;5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylene]thiazolidine-2,4-dione;5-[4-[2-(Methylpyridin-2-ylamino)ethoxy]benzylidene]thiazolidine-2,4-dione;

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.410880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCDYSWMAMRPMST-UHFFFAOYSA-N

122320-74-5

5-[4-[2-chloroethyl(ethyl)amino]anilino]-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[2-chloroethyl(ethyl)amino]anilino]-2,4-dinitrobenzamide | CAS Registry Number: 33084-37-6
Synonyms: 5-(p-((2-Chloroethyl)ethylamino)anilino)-2,4-dinitrobenzamide, BENZAMIDE, 5-(p-((2-CHLOROETHYL)ETHYLAMINO)ANILINO)-2,4-DINITRO-, AC1L1VK6, LS-26084, 5-({4-[(2-chloroethyl)(ethyl)amino]phenyl}amino)-2,4-dinitrobenzamide

Molecular Formula:	C₁₇H₁₈ClN₅O₅	Molecular Weight:	407.808320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HMZZMBXJUXCVSL-UHFFFAOYSA-N

33084-37-6

5-[4-[2-chloropropyl(ethyl)amino]anilino]-2,4-dinitrobenzamide (2 suppliers)

IUPAC Name: 5-[4-[2-chloropropyl(ethyl)amino]anilino]-2,4-dinitrobenzamide | CAS Registry Number: 32869-01-5
Synonyms: 5-(p-((2-Chloropropyl)ethylamino)anilino)-2,4-dinitrobenzamide, BENZAMIDE, 5-(p-((2-CHLOROPROPYL)ETHYLAMINO)ANILINO)-2,4-DINITRO-, AC1L1VF3, LS-26206

Molecular Formula:	C₁₈H₂₀ClN₅O₅	Molecular Weight:	421.834900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNSSTIIVLDFFDF-UHFFFAOYSA-N

32869-01-5

5-[4-[2-chloropropyl(ethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[2-chloropropyl(ethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | CAS Registry Number: 32868-91-0
Synonyms: 5-((p-((2-Chloropropyl)ethylamino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-((2-CHLOROPROPYL)ETHYLAMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEX, LS-26207

Molecular Formula:	C₁₈H₁₉ClN₄O₅S	Molecular Weight:	438.885260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXVYOYZHUFYOHM-UHFFFAOYSA-N

32868-91-0

5-[4-[3-(4-Acetylpiperazin-1-yl)-3-oxo-1-propenyl]-2-chlorophenylsulfanyl]-1-methyl-1H-indole (0 suppliers)

280750-58-5

5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1h-imidazole (1 supplier)

IUPAC Name: 5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1H-imidazole | CAS Registry Number: 955157-23-0
Synonyms: UNII-9KVA6X1G1J, 9KVA6X1G1J, IRC-083927 free base, SCHEMBL3272249, Sulfamide, N-(2-fluoro-4-(4-(2-(phenoxymethyl)-1H-imidazol-5-yl)phenoxy)phenyl)-

Molecular Formula:	C₂₂H₁₉FN₄O₄S	Molecular Weight:	454.474063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OTONMEUXEIQINP-UHFFFAOYSA-N

955157-23-0

5-[4-[4-(4-Dibutylamino-6-fluoro-1,3,5-triazine-2-yloxy)phenylazo]phenylazo]-6-hydroxy-1,4-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)

IUPAC Name: 5-[[4-[[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]diazenyl]phenyl]hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 98234-49-2
Synonyms: 3-Cyano-5-[4-[4-[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yloxy]phenylazo]phenylazo]-6-hydroxy-1,4-dimethyl-2(1H)-pyridone

Molecular Formula:	C₃₁H₃₃FN₁₀O₃	Molecular Weight:	612.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BQXMIMXYUGODGS-UHFFFAOYSA-N

98234-49-2

5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-Benzofurancarboxylic acid (10 suppliers)

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 163521-19-5
Synonyms: 5-(4-(4-(5-Cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN2162650, AGN-PC-0048XX, CTK8B9653, MolPort-005-933-364, ANW-62848, AKOS016004184, AK101601, KB-243519, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid, 5-{4-[4-(5-CYANO-1H-INDOL-3-YL)-BUTYL]-PIPERAZIN-1-YL}-BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₆N₄O₃	Molecular Weight:	442.509640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSXUEYFLDNUILS-UHFFFAOYSA-N

163521-19-5

5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | CAS Registry Number: 32868-88-5
Synonyms: 5-((p-(Bis(2-bromoethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-BROMOETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEU, LS-25792

Molecular Formula:	C₁₇H₁₆Br₂N₄O₅S	Molecular Weight:	548.205740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SISHGZYFKJECIW-UHFFFAOYSA-N

32868-88-5

5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic Acid (2 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic acid | CAS Registry Number: 92700-02-2
Synonyms: CB 1378, NSC 260458, BRN 3403648, 5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid, Valeric acid, 5-(p-(bis(2-chloroethyl)amino)phenoxy)-, Pentanoic acid, 5-(4-(bis(2-chloroethyl)amino)phenoxy)-, Pentanoic acid, 5-[4-[bis(2-chloroethyl)amino]phenoxy]-, AC1L411S, NSC260458, NSC-260458, LS-161058, 5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic acid

Molecular Formula:	C₁₅H₂₁Cl₂NO₃	Molecular Weight:	334.238140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVLNFTAVPDUETK-UHFFFAOYSA-N

92700-02-2

5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxo-pentanoic acid (1 supplier)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 65321-69-9
Synonyms: NSC290094, NSC-290094

Molecular Formula:	C₂₂H₂₆Cl₃NO₄	Molecular Weight:	474.805140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEEZDXZFJOYXII-UHFFFAOYSA-N

65321-69-9

5-[4-[bis(2-chloroethyl)amino]phenyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 92295-23-3
Synonyms: NSC177528, AC1L6XYH, NSC-177528, 2, 5-[4-[bis(2-chloroethyl)amino]phenyl]-5-methyl-

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₂	Molecular Weight:	330.209680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAZGJESLBPWSER-UHFFFAOYSA-N

92295-23-3

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