STING modulator-3,STING modulator-4 Suppliers & Manufacturers

CHEMICAL products beginning with : S

38151 to 38200 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

STING modulator-3 (1 supplier)

2839639-94-8

STING modulator-4 (1 supplier)

2839639-72-2

STING modulator-5 (1 supplier)

2305940-22-9

Sting Protein, Human, Recombinant (Sumo & His) (1 supplier)

STING-agonist-4 (1 supplier)

213830-40-8

STING-IN-11 (1 supplier)

2925028-15-3

STING-IN-2 (6 suppliers)

IUPAC Name: N-(4-butylphenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 346691-38-1
Synonyms: N-(4-butylphenyl)-5-nitrofuran-2-carboxamide, N-(4-butylphenyl)-5-nitro-2-furancarboxamide, STING inhibitor C-170, CBMicro_018692, Cambridge id 5345080, Oprea1_594339, Oprea1_642168, CCG-6792, ZINC2498340, STK034266, AKOS000670596, MCULE-5343268228, N-(4-butylphenyl)-5-nitro-2-furamide, BIM-0018655.P001, C-170, ST50232560, AB00081692-01, N-(4-butylphenyl)(5-nitro(2-furyl))carboxamide

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMVOHFICEFYHMK-UHFFFAOYSA-N

346691-38-1

STING-IN-3 (6 suppliers)

IUPAC Name: N-(4-hexylphenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 2244881-69-2
Synonyms: N-(4-hexylphenyl)-5-nitro-2-furancarboxamide, N-(4-hexylphenyl)-5-nitrofuran-2-carboxamide, C-171

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZVGWJZGQFSRBG-UHFFFAOYSA-N

2244881-69-2

STING-IN-4 (0 suppliers)

2250374-27-5

STING-IN-5 (1 supplier)

2920064-17-9

STING-IN-6 (2 suppliers)

IUPAC Name: 1-[(E)-4-[5-carbamoyl-2-(2-ethyl-5-methylpyrazole-3-carbonyl)imino-3-methylbenzimidazol-1-yl]-2,3-dimethylbut-2-enyl]-2-(2-ethyl-5-methylpyrazole-3-carbonyl)imino-7-[(3-methoxyphenyl)methoxy]-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 2305940-34-3
Synonyms: SCHEMBL20876347, EX-A8794, DA-58126, HY-148644, CS-0646568

Molecular Formula:	C₄₆H₅₂N₁₂O₆	Molecular Weight:	869.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DPZRWCJECJWXRN-LDNMNVMYSA-N

2305940-34-3

Stipa tenacissima, ext. (1 supplier)

97281-56-6

STIPIAMIDE (5 suppliers)

IUPAC Name: (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide | CAS Registry Number: 135383-02-7
Synonyms: Stipiamide, CID6436010, NSC 650717, 2,4,6,8,10,14-Octadecahexaenamide, 13-hydroxy-N-((1S)-2-hydroxy-1-methylethyl)-2,10,12,14,16-pentamethyl-18-phenyl-, (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-, 2,4,6,8,10,14-Octadecahexaenamide, N-(2-hydroxy-1-methylethyl)-2,10,12,14,16-pentamethyl-18-phenyl-

Molecular Formula:	C₃₂H₄₅NO₃	Molecular Weight:	491.704600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCADVYTXPLBAGB-MITGVDIXSA-N

135383-02-7

STIPTATONIC ACID (2 suppliers)

IUPAC Name: 1,8-dihydroxycyclohepta[c]furan-3,5,6-trione | CAS Registry Number: 606-39-3
Synonyms: Stipitatonate, Stipitatonic acid, Stiptatonic acid, CHEBI:16445, NSC149772, AIDS127209, AIDS-127209, CID5280488, NSC 149772, 4,7-Dihydroxy-1H-cyclohepta[c]furan-1,3,6-trione, C02080, 1H-Cyclohepta(c)furan-1,3,6-trione, 4,7-dihydroxy-, 1,3,6-Cycloheptatriene-1,2-dicarboxylic anhydride, 3,6-dihydroxy-5-oxo-, 3,6-dihydroxy-5-oxo-1,3,6-cycloheptatriene-1,2-dicarboxylic anhydride, 3,6-dihydroxy-5-oxocyclohepta-1,3,6-triene-1,2-dicarboxylic anhydride

Molecular Formula:	C₉H₄O₆	Molecular Weight:	208.124460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAVKPMJZZQUVDW-UHFFFAOYSA-N

606-39-3

Stipuleanoside R1 (3 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96627-79-1
Synonyms: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid

Molecular Formula:	C₄₇H₇₄O₁₈	Molecular Weight:	927.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: OIGBNBKGCWDSEQ-GNDIVNLPSA-N

96627-79-1

Stipuleanoside R2 (6 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96627-72-4
Synonyms: CHEBI:67980

Molecular Formula:	C₅₃H₈₄O₂₃	Molecular Weight:	1089.232 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: ZVGISQJHCGILNM-CGGDTZFRSA-N

96627-72-4

STIPULIN (2 suppliers)

140614-21-7

STIRIMAZOLE (6 suppliers)

IUPAC Name: 4-[2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoic acid | CAS Registry Number: 30529-16-9
Synonyms: Stirimazole, CID71710, NSC271231, p-[2-(5-Nitro-1-vinyl-2-imidazolyl)vinyl]benzoic acid, Benzoic acid, p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]-, Benzoic acid, 4-[2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]-

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBNZISNWCHORNF-UHFFFAOYSA-N

30529-16-9

Stiripentol (14 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 49763-96-4
Synonyms: STIRIPENTOL, Stiripentolum, Estiripentol, Diacomit, Stiripentolum [INN-Latin], Estiripentol [INN-Spanish], Stiripentol (USAN/INN), Stiripentol [USAN:INN], MLS000758313, MLS001424144, BCX 2600, EINECS 256-480-9, BCX-2600, C14H18O3, BRN 1313047, CID5311454, CPD000449279, SAM001247042, SMR000449279, LS-102117

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N

49763-96-4

Stiripentol Glucuronide (0 suppliers)

88902-06-1

Stiripentol-d9 (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-ol | CAS Registry Number: 1185239-64-8
Synonyms: CTK8G3216

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	243.346376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBLNKMRFIPWSOY-GQALSZNTSA-N

1185239-64-8

STIROCAINIDE (6 suppliers)

IUPAC Name: N-[2-[(E)-[(2E)-2-benzylidenecycloheptylidene]amino]oxyethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 78372-27-7
Synonyms: Stirocainide, Stirocainidum, Stirocainida, Stirocainide [INN], UNII-LXD20TIK6Y, CID9570767, (E)-2-Benzylidencycloheptanon (E)-O-(2-(diisopropylamino)ethyl)oxim, (E)-2-Benzylidenecycloheptanone (E)-O-(2-(diisopropylamino)ethyl)oxime, Cycloheptanone, 2-(phenylmethylene)-, O-(2-(bis(1-methylethyl)amino)ethyl)oxime, (E,E)-

Molecular Formula:	C₂₂H₃₄N₂O	Molecular Weight:	342.518160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIHOHTOSUXOBSD-SZVLODPRSA-N

78372-27-7

STIROCAINIDE FUMARATE (3 suppliers)

IUPAC Name: 2-[(E)-[(2E)-2-benzylidenecycloheptylidene]amino]oxyethyl-di(propan-2-yl)azanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 66660-95-5
Synonyms: Stirocainide fumarate, Egyt 1855, TH 494, CID9570766, LS-56019, Cycloheptanone, 2-(phenylmethylene)-, O-(2-(bis(1-methylethyl)amino)ethyl)oxime, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₆H₃₈N₂O₅	Molecular Weight:	458.590320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AESHZADWPMFPLM-ZYYSPHRUSA-N

66660-95-5

STISHOVITE (6 suppliers)

IUPAC Name: dioxosilane | CAS Registry Number: 13778-37-5
Synonyms: Silica, Quartz, Dioxosilane, SILICON DIOXIDE, Cristobalite, Sand, Silicic anhydride, Diatomaceous earth, Tridymite, Infusorial earth, Silica gel, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, KIESELGUHR, Glass, QUARTZ (SIO2), Aerosil 380, Cristobalite (SiO2)

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

13778-37-5

STIZOLICIN (3 suppliers)

Synonyms: Stizolicin, NSC301458, CID11972501

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.416240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUXRDYUTTDFKDJ-NAPXJFMXSA-N

30994-28-6

STIZOLOBIC ACID (5 suppliers)

IUPAC Name: 4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-6-oxopyran-2-carboxylic acid | CAS Registry Number: 15911-87-2
Synonyms: Stizolobic acid, CID161158, alpha-Amino-6-carboxy-2-oxo-2H-pyran-4-propionic acid, 2H-Pyran-4-propanoic acid, alpha-amino-6-carboxy-2-oxo-, (S)-, 26939-73-1

Molecular Formula:	C₉H₉NO₆	Molecular Weight:	227.170860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KQZBVNZAEQASKU-YFKPBYRVSA-N

15911-87-2

STIZOPHYLLIN (3 suppliers)

IUPAC Name: 1-[(2R,3R,10R,12R,13S,14S)-2,3,12-trihydroxy-10,13-dimethyl-2,3,6,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 109237-00-5
Synonyms: Stizophyllin, CCRIS 5225, CID122990, LS-118601, 2-alpha,3-beta,12-beta-Trihydroxypregna-4,7,16-trien-20-one, Pregna-4,7,16-trien-20-one, 2-alpha,3-beta,12-beta-trihydroxy-

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.444620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWQKGRNFKYKJHS-VUZPHRLFSA-N

109237-00-5

STJ2900 (9CI) (1 supplier)

88529-10-6

STK-15 (3 suppliers)

844651-66-7

STK-22 (1 supplier)

843629-43-6

Stk032809 (0 suppliers)

Synonyms: STK032809, NSC376736, AC1L7V6R, Ambcb5814686, MLS000583416, AGN-PC-0946C1, CHEMBL1556363, MolPort-002-118-379, HMS2560B08, AKOS005381600, MCULE-5419110090, NSC-376736, SMR000193322, 2,6-dibutyloctahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone, 5,12-dibutyl-5,12-diazapentacyclo[7.5.2.0~2,8~.0~3,7~.0~10,14~]hexadec-15-ene-4,6,11,13-tetrone

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQTGTFWTWVGWGS-UHFFFAOYSA-N

31971-25-2

Stk075739 (0 suppliers)

Synonyms: STK075739, NSC376735, AGN-PC-0JMEIN, ChemDiv1_008421, AC1L7V6O, DivK1c_003061, HMS610O17, MolPort-001-954-801, AKOS000509671, AKOS021996814, MCULE-7693844817, NSC-376735, CDS1_002021, BAS 01077477, EU-0042329, UNM000000598701, 2,6-diphenyloctahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone

Molecular Formula:	C₂₆H₂₀N₂O₄	Molecular Weight:	424.448000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFQRCMQHKXJWKY-UHFFFAOYSA-N

42916-26-7

STK11 Protein, Human, Recombinant (His & SUMO) (1 supplier)

STK16 Protein, Human, Recombinant (His & NusA) (1 supplier)

STK16-IN-1 (6 suppliers)

IUPAC Name: 1-(4-fluoro-3-methylphenyl)-7H-pyrrolo[2,3-h][1,6]naphthyridin-2-one | CAS Registry Number: 1223001-53-3
Synonyms: GTPL9692, SCHEMBL1368254, BCP20541, AKOS032947175, ZINC115985504, CS-6463, HY-101270, STK16-IN-1, >=98% (HPLC), 1-(4-fluoro-3-methylphenyl)-7H-pyrrolo[2,3-h][1,6]naphthyridin-2-one, 1-(4-Fluoro-3-methylphenyl)-1,7-dihydro-2H-pyrrolo[2,3-h]-1,6-naphthyridin-2-one

Molecular Formula:	C₁₇H₁₂FN₃O	Molecular Weight:	293.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQNRDXHKVSKUPI-UHFFFAOYSA-N

1223001-53-3

STK17A/B-IN-1 (1 supplier)

3002038-21-0

Stk246934 (4 suppliers)

Synonyms: STK246934, 2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, NSC175864, AC1L6WTL, AC1Q6DUD, ChemDiv3_000163, CBDivE_007108, MLS000105819, AGN-PC-00S7X5, SCHEMBL521639, CHEMBL1417319, MolPort-001-014-564, HMS1473H09, HMS2406M19, AKOS001589558, AKOS016038257, MCULE-1531082946, NSC-175864, IDI1_019481, NCGC00078874-02

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAONUEUNHBLHPP-UHFFFAOYSA-N

26234-46-8

Stk270005 (0 suppliers)

Synonyms: STK270005, AC1MENBS, MolPort-001-528-679, AKOS003285672, AKOS022072289, MCULE-7876509234, KB-280387, ST50855297, 2-(4-methylphenyl)-2-oxoethyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate, 2-(4-methylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0<2,6>.0<8,10 >]dodec-11-en-4-yl)benzoate, 2-(4-Methylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)benzoate

Molecular Formula:	C₂₇H₂₃NO₅	Molecular Weight:	441.475220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFYFWFHQNNBOBA-UHFFFAOYSA-N

6625-49-6

STK33-IN-1 (1 supplier)

IUPAC Name: N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1404437-49-5
Synonyms: 1H-Pyrazolo[3,4-d]pyriMidin-6-aMine, N-[3-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]-1-(4-Methoxyphenyl)-, CHEBI:125328, HY-13497, CS-0007080, BRD-K95985487-001-01-3, BRD-K95985487-001-02-1, Q27215679, 1H-Pyrazolo[3,4-d]pyriMidin-6-aMine,N-[3-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]-1-(4-Methoxyphenyl)-, N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine

Molecular Formula:	C₂₄H₂₇N₇O₂	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MWYFHEYFOMQIDN-UHFFFAOYSA-N

1404437-49-5

Stk367365 (0 suppliers)

Synonyms: STK367365, NSC334711, AC1L7DFB, SCHEMBL13151591, MolPort-002-320-561, ZINC4016076, ZINC04016076, AKOS005443943, MCULE-3758191172, NSC-334711, ST50905211, benzimidazo[2,1-a]isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8(2H)-trione

Molecular Formula:	C₃₀H₁₃N₃O₃	Molecular Weight:	463.442520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INSSLQUYDBBRFG-UHFFFAOYSA-N

70654-89-6

STK38L Protein, Human, Recombinant (His) (1 supplier)

STK40 Protein, Human, Recombinant (His & GST) (1 supplier)

STK414603 (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 796115-75-8
Synonyms: 2-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide, 2-(2-Chlorophenyl)-N-(thiazol-2-yl)acetamide, ZINC3323259, AKOS001097236, F77715, AO-854/43444636, Z28172433

Molecular Formula:	C₁₁H₉ClN₂OS	Molecular Weight:	252.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLITWEQVHZUSRH-UHFFFAOYSA-N

796115-75-8

STK508411 (1 supplier)

664968-32-5

STK630921 (1 supplier)

1033850-63-3

STK899704 (1 supplier)

IUPAC Name: ethyl 2-[3-[(E)-(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-methylindol-1-yl]acetate | CAS Registry Number: 371135-20-5
Synonyms: ethyl 2-[3-[(E)-(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-methylindol-1-yl]acetate, 1578247-29-6, SCHEMBL16867521, NSC803052, ZINC16682908, AKOS005607992, NSC-803052, ethyl (2-methyl-3-{(E)-[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetate, Ethyl (E)-2-(2-methyl-3-((2-(naphtho[2,1-b]furan-2-carbonyl)hydrazono)methyl)-1H-indol-1-yl)acetate

Molecular Formula:	C₂₇H₂₃N₃O₄	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRJLDVJFMBTCOG-RWPZCVJISA-N

371135-20-5

STL001 (1 supplier)

3047493-70-6

STL1267 (4 suppliers)

IUPAC Name: 3-chloro-6-(2-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1429024-58-7
Synonyms: SCHEMBL14832556, EX-A7373, NSC833026, NSC-833026, MS-24789, HY-148711, CS-0638259

Molecular Formula:	C₁₇H₁₁ClN₄O	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWHTYUYQMHCFMT-UHFFFAOYSA-N

1429024-58-7

STL127705 (3 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-(3-fluorophenyl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1326852-06-5
Synonyms: Compound L, SCHEMBL18542912, SCHEMBL18542919, AKOS005731124, MCULE-3670944098, HY-122727, CS-0088546, 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-(3-fluorophenyl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione, 7-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₂₂H₂₀FN₅O₄	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FPVFCXYTLUJPQJ-UHFFFAOYSA-N

1326852-06-5

STL427944 (0 suppliers)

292028-62-7

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