3-(6,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzoic acid,3-(6,8-Dichloro-2H-chromen-3-yl)prop-2-enoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67601 to 67650 of 204386 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 [1353] 1354 1355 1356 1357 1358 1359 1360

PRODUCT NAME

CAS Registry Number

3-(6,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzoic acid (0 suppliers)

543737-13-9

3-(6,8-Dichloro-2H-chromen-3-yl)prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-(6,8-dichloro-2H-chromen-3-yl)prop-2-enoic acid | CAS Registry Number: 924865-92-9
Synonyms: CTK7I2765

Molecular Formula:	C₁₂H₈Cl₂O₃	Molecular Weight:	271.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMVJHVMFFCDFAT-UHFFFAOYSA-N

924865-92-9

3-(6,8-Dichloro-3,4-dihydro-2H-1-benzopyran-3-yl)prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-(6,8-dichloro-3,4-dihydro-2H-chromen-3-yl)prop-2-enoic acid | CAS Registry Number: 924861-56-3
Synonyms: CTK7I2991

Molecular Formula:	C₁₂H₁₀Cl₂O₃	Molecular Weight:	273.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYEDOVVVGNIHIO-UHFFFAOYSA-N

924861-56-3

3-(6,8-DICHLORO-4-OXO(4H-CHROMEN-3-YL))-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2Z)-2-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025639-85-3
Synonyms: (2Z)-2-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile, (2Z)-2-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile, AKOS022169466, MS-7403

Molecular Formula:	C₁₇H₁₃Cl₂NO₃	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBYJNQJGPAYKOM-WTKPLQERSA-N

1025639-85-3

3-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)benzonitrile (0 suppliers)

1547438-97-0

3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic Acid (4 suppliers)

IUPAC Name: 3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic acid | CAS Registry Number: 1000339-20-7
Synonyms: 3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid, 3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic acid, 3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic acid, 3-{6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl}propanoic acid, 3-(6,8-dimethyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazin-7-yl)propanoic acid, AC1Q2Q2I, AGN-PC-04HF6L, CTK7J2983, MolPort-002-679-134, BB_SC-5321, BBL012429, SBB045238, STK392498, AKOS000272898, AG-A-53254, CCG-131459, MCULE-5528630616, KB-95328, TR-056673, BB 0219155

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGACMJHUIBPMDO-UHFFFAOYSA-N

1000339-20-7

3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic acid hydrochloride (1 supplier)

2731007-97-7

3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-fluoro-2H-chromen-2-one (1 supplier)

1446333-88-5

3-(6,8-Dioxo-5,8-dihydro[1,3]dioxolo-[4,5-g]quinazolin-7(6H)-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(6,8-dioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanoic acid | CAS Registry Number: 892293-07-1
Synonyms: 3-(6,8-dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoic acid, MolPort-007-596-651, BBL006454, HTS001481, MFCD14726785, STL124120, ZINC20131958, AKOS001770291, BS-3134, MCULE-9713002806, AK406979, KS-00002366, 3-(6,8-Dioxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)propanoic acid, 3-{6,8-dioxo-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanoic acid

Molecular Formula:	C₁₂H₁₀N₂O₆	Molecular Weight:	278.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NOTHTUUNKBDEPM-UHFFFAOYSA-N

892293-07-1

3-(6,9-DIMETHYL-6-AZABICYCLO[3.3.1]NON-1-YL)PHENOL (3 suppliers)

IUPAC Name: 3-(2,9-dimethyl-2-azabicyclo[3.3.1]nonan-5-yl)phenol | CAS Registry Number: 88550-29-2
Synonyms: 2,9-Dhpm, CHEBI:177414, CID145901, 2,9-Dimethyl-5-(3-hydroxyphenyl)morphan, 2,9alpha-Dimethyl-5-(m-hydroxyphenyl)morphan, 3-(2,9-Dimethyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol, Phenol, 3-(2,9-dimethyl-2-azabicyclo(3.3.1)non-5-yl)-, anti-(+-)-

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBSRPCWYMOJXAM-UHFFFAOYSA-N

88550-29-2

3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-2-(2-(3-(2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-1H-benzo[e]indol-3-ium tetrafluoroborate (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[1,1-dimethyl-2-[2-[3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indol-3-yl]hexanoate;trifluoroborane;fluoride | CAS Registry Number: 2708152-94-5
Synonyms: Cyanine7.5 NHS ester

Molecular Formula:	C₄₉H₅₂BF₄N₃O₄	Molecular Weight:	833.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ANRJFLVNIGGDJE-UHFFFAOYSA-M

2708152-94-5

3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-2-(3-(1,1,3-trimethyl-6,8-disulfonato-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-1H-benzo[e]indol-3-ium-6,8-disulfonate (2 suppliers)

2231670-91-8

3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-2-(5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1H-benzo[e]indol-3-ium tetrafluoroborate (2 suppliers)

2761723-61-7

3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-8-sulfo-2-(5-(1,1,3-trimethyl-6,8-disulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1H-benzo[e]indol-3-ium-6-sulfonate (1 supplier)

2419286-91-0

3-(6-((2-METHYLENE-3-(((OCTADECYLAMINO)CARBONYL)OXY)PROPOXY)CARBONYL)HEXYL)THIAZOLIUM (6 suppliers)

IUPAC Name: 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate bromide | CAS Registry Number: 111878-47-8
Synonyms: Mocoht, CHEBI:119557, CID194935, 3-(6-((2-Methylene-3-(((octadecylamino)carbonyl)oxy)propoxy)carbonyl)hexyl)thiazolium, 3-[6-(2-Octadecylcarbamoyloxymethyl-allyloxycarbonyl)-hexyl]-thiazol-3-ium; bromide

Molecular Formula:	C₃₃H₅₉BrN₂O₄S	Molecular Weight:	659.801560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGTKBDKZOLNSON-UHFFFAOYSA-N

111878-47-8

3-(6-((6-Aminohexyl)amino)-6-oxohexyl)-2-(5-(3-ethyl-1,1-dimethyl-6,8-disulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1-dimethyl-8-sulfo-1H-benzo[e]indol-3-ium-6-sulfonate (1 supplier)

2143449-51-6

3-(6-((6-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2503202-96-6

3-(6-((6-Methylpyrimidin-4-yl)amino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2503202-18-2

3-(6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)acrylic acid (0 suppliers)

1245652-89-4

3-(6-(1-(6-chloro-5-fluoropyrimidin-4-yl)ethyl)-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1 supplier)

321589-00-8

3-(6-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)pyridin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]pyridin-2-yl]propanoic acid | CAS Registry Number: 1361114-82-0
Synonyms: 3-{6-[1-(tert-butoxycarbonyl)pyrrolidin-2-yl]pyridin-2-yl}propanoic acid, AKOS015920653, 2-[6-(2-Carboxy-ethyl)-pyridin-2-yl]-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVYRREJXGKUNRH-UHFFFAOYSA-N

1361114-82-0

3-(6-(1-Acetylpiperidin-3-yl)-2-methylpyrimidin-4-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-(1-acetylpiperidin-3-yl)-2-methylpyrimidin-4-yl]propanoic acid | CAS Registry Number: 1316221-68-7
Synonyms: 3-[6-(1-acetylpiperidin-3-yl)-2-methylpyrimidin-4-yl]propanoic acid, AKOS015922024, 3-[6-(1-Acetyl-piperidin-3-yl)-2-methyl-pyrimidin-4-yl]-propionic acid

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVTXXKMFVFQRGV-UHFFFAOYSA-N

1316221-68-7

3-(6-(1-Acetylpiperidin-4-yl)pyrazin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[6-(1-acetylpiperidin-4-yl)pyrazin-2-yl]propanoic acid | CAS Registry Number: 1316221-83-6
Synonyms: 3-[6-(1-acetylpiperidin-4-yl)pyrazin-2-yl]propanoic acid, ZINC72344509, 3-[6-(1-Acetyl-piperidin-4-yl)-pyrazin-2-yl]-propionic acid

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQXATOPHTKZREX-UHFFFAOYSA-N

1316221-83-6

3-(6-(1-Acetylpyrrolidin-2-yl)-2-methylpyrimidin-4-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-(1-acetylpyrrolidin-2-yl)-2-methylpyrimidin-4-yl]propanoic acid | CAS Registry Number: 1316218-21-9
Synonyms: 3-[6-(1-acetylpyrrolidin-2-yl)-2-methylpyrimidin-4-yl]propanoic acid, AKOS015921636, 3-[6-(1-Acetyl-pyrrolidin-2-yl)-2-methyl-pyrimidin-4-yl]-propionic acid

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNYAUMQJMNPXPB-UHFFFAOYSA-N

1316218-21-9

3-(6-(1-Ethoxyvinyl)pyridazin-3-yl)-2-methoxyaniline (2 suppliers)

2733563-08-9

3-(6-(1-Methylpyrrolidin-2-yl)pyridin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[6-(1-methylpyrrolidin-2-yl)pyridin-2-yl]propanoic acid | CAS Registry Number: 1316221-54-1
Synonyms: 3-[6-(1-methylpyrrolidin-2-yl)pyridin-2-yl]propanoic acid, AKOS015921852, CCG-211655, 3-[6-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-yl]-propionic acid

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVSZKDGWGLUHGU-UHFFFAOYSA-N

1316221-54-1

3-(6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-ylamino)-2,2-dimethylpropan-1-ol (0 suppliers)

916172-57-1

3-(6-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)PYRIDIN-3-YL)PROP-2-YN-1-OL (3 suppliers)

IUPAC Name: 3-(6-pyrrolo[2,3-c]pyridin-1-ylpyridin-3-yl)prop-2-yn-1-ol | CAS Registry Number: 1841079-82-0
Synonyms: SCHEMBL17336472, DB-086114

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIFZMYFDIZFFLE-UHFFFAOYSA-N

1841079-82-0

3-(6-(2,4-Dimethylphenyl)thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437457-91-4
Synonyms: ZINC95095791, AKOS027455497, 3-[6-(2,4-Dimethyl-phenyl)-thiazolo[3,2-b][1,2,4]triazol-2-yl]-propionic acid

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZNPTRUXUQPOMS-UHFFFAOYSA-N

1437457-91-4

3-(6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indol-1-yl)propanoic acid (0 suppliers)

2766180-42-9

3-(6-(2-Aminoethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (1 supplier)

2923574-87-0

3-(6-(2-Aminoethyl)-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]imidazol-5-yl)-N,N-dimethylpropan-1-amine trihydrochloride (1 supplier)

2770368-58-4

3-(6-(2-DIMETHYLAMINOETHYL)-1,3-BENZODIOXOL-5-YLMETHYLENE)-6,7-DIMETHOXYISOINDOLIN-1-ONE HCL (5 suppliers)

IUPAC Name: (3E)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxyisoindol-1-one hydrochloride | CAS Registry Number: 548-71-0
Synonyms: EINECS 208-956-2, CID6436084, 3-(6-(2-Dimethylaminoethyl)-1,3-benzodioxol-5-ylmethylene)-6,7-dimethoxyisoindolin-1-one hydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂O₅	Molecular Weight:	432.897300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGUBGMSQMCPJQE-QOVZSLTQSA-N

548-71-0

3-(6-(2-methoxyethylamino)imidazo[1,2-b]pyridazin-3-yl)benzaldehyde (0 suppliers)

IUPAC Name: 3-[6-(2-methoxyethylamino)imidazo[1,2-b]pyridazin-3-yl]benzaldehyde | CAS Registry Number: 1012344-00-1
Synonyms: SCHEMBL1053243

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CARBPBGHMOMKDJ-UHFFFAOYSA-N

1012344-00-1

3-(6-(3,4,5-trimethoxybenzylamino)imidazo[1,2-b]pyridazin-3-yl)phenol (0 suppliers)

IUPAC Name: 3-[6-[(3,4,5-trimethoxyphenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol | CAS Registry Number: 1012343-99-5
Synonyms: SCHEMBL1052786, ZINC115123481, SR-01000383158, SR-01000383158-1

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPEMYWRZZPNKEA-UHFFFAOYSA-N

1012343-99-5

3-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid | CAS Registry Number: 1322604-64-7
Synonyms: 3-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, 3-[6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid, 3-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid, 3-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid, BBL033089, MFCD19691790, STL241820, ZINC66442645, AKOS024459154, MCULE-5765661756, VS-11801, CS-0316534

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SURKCMNYFPEBJY-UHFFFAOYSA-N

1322604-64-7

3-(6-(3-hydroxyazetidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2698399-36-7

3-(6-(3-hydroxypropylamino)-imidazo[1,2-b]pyridazin-3-yl)benzamide (0 suppliers)

IUPAC Name: 3-[6-(3-hydroxypropylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide | CAS Registry Number: 1012345-03-7
Synonyms: SCHEMBL1052447

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.345 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTQCNCMUTVIECS-UHFFFAOYSA-N

1012345-03-7

3-(6-(3-hydroxypropylamino)imidazo[1,2-b]pyridazin-3-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-[6-(3-hydroxypropylamino)imidazo[1,2-b]pyridazin-3-yl]benzoic acid | CAS Registry Number: 1012345-00-4
Synonyms: SCHEMBL1049258

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JUFJEFYLUSCFGR-UHFFFAOYSA-N

1012345-00-4

3-(6-(3-methoxyprop-1-ynyl)-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (0 suppliers)

IUPAC Name: (3Z)-3-[6-(3-methoxyprop-1-ynyl)indol-2-ylidene]-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1294514-57-0
Synonyms: CHEMBL1684666, BDBM50338064

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSEWEODHCBPZAX-VLGSPTGOSA-N

1294514-57-0

3-(6-(4-(2-Aminoethyl)-1H-1,2,3-triazol-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (1 supplier)

2869187-61-9

3-(6-(4-(4-methylpiperazin-1-yl)benzylamino)imidazo[1,2-b]pyridazin-3-yl)phenol (0 suppliers)

IUPAC Name: 3-[6-[[4-(4-methylpiperazin-1-yl)phenyl]methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol | CAS Registry Number: 1012344-79-4
Synonyms: SCHEMBL1053477, SR-01000383800, SR-01000383800-1

Molecular Formula:	C₂₄H₂₆N₆O	Molecular Weight:	414.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVVCRCBDCMZVOD-UHFFFAOYSA-N

1012344-79-4

3-(6-(4-(Dimethoxymethyl)piperidin-1-yl)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione (1 supplier)

2928527-90-4

3-(6-(4-(Dimethoxymethyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2839672-37-4

3-(6-(4-(pyridin-3-yl)but-1-ynyl)-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (0 suppliers)

IUPAC Name: (3Z)-3-[6-(4-pyridin-3-ylbut-1-ynyl)indol-2-ylidene]-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1294514-60-5
Synonyms: CHEMBL1684669, BDBM50338067

Molecular Formula:	C₂₃H₁₇N₅	Molecular Weight:	363.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUVWBLXOWHUBNP-LNVKXUELSA-N

1294514-60-5

3-(6-(4-Bromophenyl)-5-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-(4-bromophenyl)-5-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437482-01-3
Synonyms: ZINC95095807, AKOS027455520, 3-[6-(4-Bromo-phenyl)-5-methyl-thiazolo[3,2-b][1,2,4]triazol-2-yl]-propionic acid

Molecular Formula:	C₁₄H₁₂BrN₃O₂S	Molecular Weight:	366.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWEHFENFRNTKJT-UHFFFAOYSA-N

1437482-01-3

3-(6-(4-Chlorophenyl)-5-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-(4-chlorophenyl)-5-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437482-97-7
Synonyms: ZINC95095806, AKOS027455529, 3-[6-(4-Chloro-phenyl)-5-methyl-thiazolo[3,2-b][1,2,4]triazol-2-yl]-propionic acid

Molecular Formula:	C₁₄H₁₂ClN₃O₂S	Molecular Weight:	321.779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEULLOTXCBENMA-UHFFFAOYSA-N

1437482-97-7

3-(6-(4-Chlorophenyl)thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[6-(4-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437457-96-9
Synonyms: ZINC95095796, AKOS027455498, 3-[6-(4-Chloro-phenyl)-thiazolo[3,2-b][1,2,4]triazol-2-yl]-propionic acid

Molecular Formula:	C₁₃H₁₀ClN₃O₂S	Molecular Weight:	307.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWTHDJXUPAYZIC-UHFFFAOYSA-N

1437457-96-9

3-(6-(4-cyclopropylpiperazin-1-yl)-pyridazin-3-yl)-phenylamine (0 suppliers)

IUPAC Name: 3-[6-(4-cyclopropylpiperazin-1-yl)pyridazin-3-yl]aniline | CAS Registry Number: 919496-83-6
Synonyms: SCHEMBL1742473, RMKLNWLFLOWKRW-UHFFFAOYSA-N, 3-[6-(4-cyclopropyl-piperazin-1-yl)-pyridazin-3-yl]-phenylamine

Molecular Formula:	C₁₇H₂₁N₅	Molecular Weight:	295.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMKLNWLFLOWKRW-UHFFFAOYSA-N

919496-83-6

3-(6-(4-Ethylphenyl)-5-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[6-(4-ethylphenyl)-5-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437435-77-2
Synonyms: ZINC95095800, AKOS027455447, 3-[6-(4-Ethyl-phenyl)-5-methyl-thiazolo[3,2-b][1,2,4]triazol-2-yl]-propionic acid

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRLUQLVSFCFUGL-UHFFFAOYSA-N

1437435-77-2

67601 to 67650 of 204386 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 [1353] 1354 1355 1356 1357 1358 1359 1360