3-((3R,4S)-3-hydroxytetrahydro-2H-pyran-4-yl)-6-((6-(methylthio)pyridin-3-yl)methyl)benzo[h]quinazolin-4(3H)-one,3-((3R,4S)-4-METHYL-3-(METHYL(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)PIPERIDIN-1-YL)-3-OXOPROPANENITRILE ,REL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34651 to 34700 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3R,4S)-3-hydroxytetrahydro-2H-pyran-4-yl)-6-((6-(methylthio)pyridin-3-yl)methyl)benzo[h]quinazolin-4(3H)-one (0 suppliers)

1268515-69-0

3-((3R,4S)-4-METHYL-3-(METHYL(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)PIPERIDIN-1-YL)-3-OXOPROPANENITRILE ,REL (1 supplier)

3-((3R,5AS,6R,8AS,9R,10R,12R,12AR)-3,6,9-TRIMETHYLDECAHYDRO-12H-3,12-EPOXY[1,2]DIOXEPINO[4,3-I]ISOCHROMEN-10-YL)PROPAN-1-OL (1 supplier)

IUPAC Name: 3-[(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]propan-1-ol | CAS Registry Number: 139757-19-0
Synonyms: CHEMBL3601863, 3-((3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)propan-1-ol

Molecular Formula:	C₁₈H₃₀O₅	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAJSYLWSYBXRPS-VMAIWCPRSA-N

139757-19-0

3-((3R,5R)-3,5-dimethylpiperidin-1-yl)propan-1-amine (0 suppliers)

2115083-81-1

3-((3R,5S)-3,5-diethylpiperidin-1-yl)propan-1-amine (0 suppliers)

2111833-16-8

3-((3R,6S)-3,6-bis(benzamido)cyclohex-1-en-1-yl)propanoic acid (1 supplier)

2053652-01-8

3-((3S,3aS,5aS,6R,9aS,9bS)-3-(methoxycarbonyl)-3a,6-dimethyl-7-oxododecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid (0 suppliers)

92472-33-8

3-((3S,8AS)-6-ACETOXY-3-BENZYL-1,4-DIOXOHEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)-2-(BENZYLOXY)-2-METHYL-3-OXOPROPANOIC ACID ETHYL ESTER (1 supplier)

3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide (2 suppliers)

2517964-85-9

3-((4'-(2-METHOXYETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID (11 suppliers)

IUPAC Name: [3-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 871126-26-0
Synonyms: 3-((4'-(2-Methoxyethyl)phenoxy)methyl)phenylboronic acid, 3-((4-(2-Methoxyethyl)phenoxy)methyl)phenylboronic acid, 3-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid, SureCN9893590, 657506_ALDRICH, CTK8B2520, MolPort-003-938-418, ANW-38518, AKOS010795449, AK-85631, X2594, A-9105, I04-2376, (3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid, 3-[(4 inverted exclamation marka-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid

Molecular Formula:	C₁₆H₁₉BO₄	Molecular Weight:	286.130660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RABCYEGFKLWONK-UHFFFAOYSA-N

871126-26-0

3-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 849062-06-2
Synonyms: 3-((4'-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 3-[[4'-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid, SureCN1526395, 652075_ALDRICH, CTK8B2419, MolPort-003-938-299, ANW-37892, AKOS015893650, AB32206, X2323, B-4262, I04-6801, 3-((4'-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid,, (3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYL)BORONIC ACID, 3-[[4 inverted exclamation marka-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid

Molecular Formula:	C₁₄H₁₂BF₃O₄	Molecular Weight:	312.048890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ORLMAWFFRKHIFR-UHFFFAOYSA-N

849062-06-2

3-((4'-cyano(1,1'-biphenyl)-4-yl)oxy)propyl 2-propenoic acid ester (2 suppliers)

IUPAC Name: 3-[4-(4-cyanophenyl)phenoxy]propyl prop-2-enoate | CAS Registry Number: 104357-57-5
Synonyms: SCHEMBL4331061, 4'-Cyano-4-[3-(acryloyloxy)propoxy]biphenyl, 4/'-Cyano-4-[3-(acryloyloxy)propoxy]biphenyl, 3-[(4'-Cyano[1,1'-biphenyl]-4-yl)oxy]propyl 2-propenoic acid ester

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFMJYBHOBTUCGH-UHFFFAOYSA-N

104357-57-5

3-((4'-MERCAPTO)BUTYLTHIO)-1,1,1-TRIFLUOROPROPAN-2-ONE (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-(4-sulfanylbutylsulfanyl)propan-2-one | CAS Registry Number: 99541-29-4
Synonyms: MBTFP, CID127358, 1,1,1-Trifluoro-3-((4-mercaptobutyl)thio)-2-propanone, 2-Propanone, 1,1,1-trifluoro-3-((4-mercaptobutyl)thio)-, 3-((4'-Mercapto)butylthio)-1,1,1-trifluoropropan-2-one

Molecular Formula:	C₇H₁₁F₃OS₂	Molecular Weight:	232.286850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZLDICXWIYJWMC-UHFFFAOYSA-N

99541-29-4

3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)cyclobutan-1-one (1 supplier)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclobutan-1-one | CAS Registry Number: 2609866-15-9
Synonyms: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclobutan-1-one, 3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)cyclobutan-1-one, AT37468, EN300-27121478, Z4613613264

Molecular Formula:	C₁₁H₁₉BO₃	Molecular Weight:	210.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDNHQMPAKPJWFN-UHFFFAOYSA-N

2609866-15-9

3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)piperidine (1 supplier)

2365173-94-8

3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine;hydrochloride | CAS Registry Number: 2365173-95-9
Synonyms: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine;hydrochloride, EN300-1722965, Z3251775252, 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine hydrochloride

Molecular Formula:	C₁₂H₂₅BClNO₂	Molecular Weight:	261.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUPPFWKIBMBDOE-UHFFFAOYSA-N

2365173-95-9

3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridine (2 suppliers)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyridine | CAS Registry Number: 2098263-63-7
Synonyms: 3-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyridine, starbld0017268, AB74398, AT24850, DB-193672, 2-(PYRIDIN-3-YLMETHYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNOUKGPPDDYFGR-UHFFFAOYSA-N

2098263-63-7

3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyrrolidine (1 supplier)

2365173-92-6

3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-((((3-(dimethylamino)propyl)carbamoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate (1 supplier)

1799317-04-6

3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-(((4-(dimethylamino)butanoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate (1 supplier)

2510778-52-4

3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-(hydroxymethyl)propyl (9Z,12Z)-octadeca-9,12-dienoate (1 supplier)

1799317-46-6

3-((4,4-Diethoxybutyl)carbamoyl)benzoic acid (1 supplier)

2099046-67-8

3-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 1119450-15-5
Synonyms: 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]-4-methoxybenzaldehyde, 3-[(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)-methyl]-4-methoxybenzaldehyde, SCHEMBL2559496, CTK7H9217, MolPort-006-067-517, ALBB-006942, ZINC9694736, ZX-AN006567, STK502121, AKOS000265206, MCULE-1673922360, TR-059375, T2210

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLXSGMWHOFXALV-UHFFFAOYSA-N

1119450-15-5

3-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)carbamoyl)cyclopentane-1-carboxylic acid (1 supplier)

1978428-24-8

3-((4,5-DICHLOROIMIDAZOLYL)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, 98% (1 supplier)

3-((4,5-Dihydrothiazol-2-yl)amino)benzoic acid (6 suppliers)

IUPAC Name: 3-(4,5-dihydro-1,3-thiazol-2-ylamino)benzoic acid | CAS Registry Number: 1707399-64-1
Synonyms: ZINC96516571, AKOS026706383, 3-((4,5-dihydrothiazol-2-yl)amino)benzoic acid, 3-(4,5-Dihydro-thiazol-2-ylamino)-benzoic acid, F1907-0492

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKCNHQMQQVSKCI-UHFFFAOYSA-N

1707399-64-1

3-((4,5-Dimethyl-6-oxopyrimidin-1(6H)-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(4,5-dimethyl-6-oxopyrimidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1707668-29-8
Synonyms: 3-(4,5-Dimethyl-6-oxo-6H-pyrimidin-1-ylmethyl)-benzoic acid, ZINC96531084, AKOS027458112

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DETFHRHDWJRLQF-UHFFFAOYSA-N

1707668-29-8

3-((4,5-Dimethylthiazol-2-yl)thio)propane-1,2-diol (2 suppliers)

1394775-89-3

3-((4,5-Diphenyl-1H-imidazol-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 50677-48-0
Synonyms: 3-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]-propanoic acid, 3-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]propanoic acid, 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoic acid, CBKinase1_000509, CBKinase1_012909, AC1LH72O, SCHEMBL13516893, CTK7J4620, MolPort-000-900-880, ZINC4123691, STK695885, AKOS000296920, MCULE-9742431854, TR-053547, 3-(4,5-diphenyl-1H-imidazol-2-ylthio)propanoic acid, BRD-K05650673-001-01-6

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUDBPWPPVSRQPK-UHFFFAOYSA-N

50677-48-0

3-((4,6-BIS(DIMETHYLAMINO)-S-TRIAZIN-2-YL)THIO)ALANINE (3 suppliers)

IUPAC Name: 2-amino-3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid | CAS Registry Number: 64124-19-2
Synonyms: CID47297, LS-15905, 3-((4,6-Bis(dimethylamino)-s-triazin-2-yl)thio)alanine, L-Cysteine, S-(4,6-bis(dimethylamino)-1,3,5-triazin-2-yl)-, ALANINE, 3-((4,6-BIS(DIMETHYLAMINO)-s-TRIAZIN-2-YL)THIO)-

Molecular Formula:	C₁₀H₁₈N₆O₂S	Molecular Weight:	286.353920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKBQNNWWFGYCFN-UHFFFAOYSA-N

64124-19-2

3-((4,6-Dimethoxypyrimidin-2-yl)oxy)picolinic acid hydrate (2 suppliers)

IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylic acid;hydrate | CAS Registry Number: 1172989-15-9
Synonyms: 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid monohydrate, 113582-66-4, 3-[(4,6-dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid hydrate, 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylic acid;hydrate, MFCD08567951, SB55382, CS-0452480, 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylicacidmonohydrate

Molecular Formula:	C₁₂H₁₃N₃O₆	Molecular Weight:	295.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GKHNNTOQVPMCRW-UHFFFAOYSA-N

1172989-15-9

3-((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1024623-09-3
Synonyms: (2Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enenitrile, (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile, ZINC2562018, MFCD00245821, AKOS022169453, MS-7306

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKYDQKAVDIRZLJ-GDNBJRDFSA-N

1024623-09-3

3-((4,6-Dimethylpyrimidin-2-yl)amino)propan-1-ol (2 suppliers)

126085-68-5

3-((4,6-Dimethylpyrimidin-2-yl)amino)propanoic acid (4 suppliers)

IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)amino]propanoic acid | CAS Registry Number: 781654-86-2
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)amino]propanoic Acid, 3-(4,6-Dimethyl-pyrimidin-2-ylamino)-propionic acid, N-(4,6-dimethylpyrimidin-2-yl)-beta-alanine, AC1LEG55, MLS000862421, CHEMBL1335942, CTK7J4351, MolPort-000-678-276, HMS1604H16, HMS2658I21, ZINC151936, BBL010357, SBB027415, STK801559, AKOS000302458, MCULE-5336135597, KB-95152, SMR000301264, TR-056297, ST50334211

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVOOMKQEFDAYTF-UHFFFAOYSA-N

781654-86-2

3-((4,6-Dimethylpyrimidin-2-yl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 927981-91-7
Synonyms: 3-(4,6-Dimethylpyrimidin-2-oxy)benzoic acid, 331461-84-8, 3-(4,6-dimethylpyrimidin-2-yl)oxybenzoic acid, 3-[(4,6-dimethylpyrimidin-2-yl)oxy]benzoic acid, 3-(4,6-dimethylpyrimidin-2-yloxy)benzoic acid, DTXSID10586466, CMB98191, MFCD09262519, ZB1284, ZINC11849358, AKOS002674916, SB59438, AS-49888, 3-(4,6-Dimethylpyrimidin-2-oxy)benzoicacid, BB 0261775, CS-0330243, N11891, A904888

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADWNZYOLLNWXOU-UHFFFAOYSA-N

927981-91-7

3-((4,6-Dimethylpyrimidin-2-yl)thio)propan-1-amine (2 suppliers)

IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-1-amine | CAS Registry Number: 941243-71-6
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]propan-1-amine, 2-[(3-AMINOPROPYL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE, STL442827, AKOS002674904, EN300-242701, 3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-1-amine

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNCAMVIEMNVYBZ-UHFFFAOYSA-N

941243-71-6

3-((4,6-Dimethylpyrimidin-2-yl)thio)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1864054-27-2
Synonyms: 3-((4,6-dimethylpyrimidin-2-yl)thio)propan-1-amine hydrochloride, AKOS026747164, F2167-1471

Molecular Formula:	C₉H₁₆ClN₃S	Molecular Weight:	233.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JABLIEFJYGZWJQ-UHFFFAOYSA-N

1864054-27-2

3-((4,8-Dimethylquinolin-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 370843-69-9
Synonyms: 3-(4,8-Dimethyl-quinolin-2-ylsulfanyl)-propionic acid, SMR000122963, MLS000068584, 3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoic acid, 3-[(4,8-dimethylquinolin-2-yl)sulfanyl]propanoic acid, 3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONICACID, 3-(4,8-dimethyl-2-quinolylthio)propanoic acid, AC1LEZT3, TimTec1_006544, Oprea1_664897, Oprea1_852552, cid_744542, CHEMBL1420044, CTK7J4603, CHEBI:111360, MolPort-000-731-250, BDBM114312, HMS1552J10, HMS2374P16, ZINC185714

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKJHYMDKFLEBCX-UHFFFAOYSA-N

370843-69-9

3-((4-(((Tetrahydrofuran-2-yl)methyl)amino)quinazolin-2-yl)amino)phenol (3 suppliers)

IUPAC Name: 3-[[4-(oxolan-2-ylmethylamino)quinazolin-2-yl]amino]phenol | CAS Registry Number: 797027-80-6
Synonyms: GNF-Pf-2034, 3-({4-[(oxolan-2-ylmethyl)amino]quinazolin-2-yl}amino)phenol, BAS 07396056, TimTec1_007899, CHEMBL532641, 3-[[4-(oxolan-2-ylmethylamino)quinazolin-2-yl]amino]phenol, HMS1556H01, MFCD05241002, AKOS000642428, IDI1_033553, NCGC00073054-02, NS-05530, 3-(4-((Tetrahydrofuran-2-yl)methylamino)quinazolin-2-ylamino)phenol, 3-[(4-{[(oxolan-2-yl)methyl]amino}quinazolin-2-yl)amino]phenol

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PEQMTEMWXRAERG-UHFFFAOYSA-N

797027-80-6

3-((4-((2-(4-chlorophenoxy)ethyl)amino)-1,3,5-triazin-2-yl)amino)-N-methylbenzamide (0 suppliers)

IUPAC Name: 3-[[4-[2-(4-chlorophenoxy)ethylamino]-1,3,5-triazin-2-yl]amino]-N-methylbenzamide | CAS Registry Number: 1332299-17-8
Synonyms: CHEMBL3929318, BDBM229909, ZINC584655896, US9334269, 236

Molecular Formula:	C₁₉H₁₉ClN₆O₂	Molecular Weight:	398.851 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KHVHBKRNIATKAH-UHFFFAOYSA-N

1332299-17-8

3-((4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-(((S)-TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)AMINO)-4-(DIMETHYLAMINO)BUTANOIC ACID (1 supplier)

3-((4-((4-(((4-((((AMINOIMINOMETHYL)AMINO)IMINOMETHYL)AMINO)PHENYL)AMINO)CARBONYL)BENZOYL) AMINO)BENZOYL) AMINO)-1-METHYLPYRIDINIUM (2 suppliers)

IUPAC Name: 4-N-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 88837-64-3
Synonyms: CID150150, CID 150150, LS-132174, Pyridinium, 3-((4-((4-(((4-((((aminoiminomethyl)amino)iminomethyl)amino)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methyl-

Molecular Formula:	C₂₉H₂₈N₉O₃+	Molecular Weight:	550.591120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SDZUKVQGGNTBFX-UHFFFAOYSA-O

88837-64-3

3-((4-((4-(((4-((AMINOIMINOMETHYL)AMINO)PHENYL)AMINO)CARBONYL)BENZOYL)AMINO)BENZOYL) AMINO)-1-METHYLPYRIDINIUM (1 supplier)

IUPAC Name: 4-N-[4-(diaminomethylideneamino)phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 17794-66-0
Synonyms: CID159834, SN 6136, LS-132175, Pyridinium, 3-((4-((4-(((4-((aminoiminomethyl)amino)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methyl-

Molecular Formula:	C₂₈H₂₆N₇O₃+	Molecular Weight:	508.551140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WLYGFDRUSMNNGO-UHFFFAOYSA-O

17794-66-0

3-((4-((4-(((4-((AMINOIMINOMETHYL)AMINO)PHENYL)AMINO)CARBONYL)BENZOYL)AMINO)BENZOYL)AMINO)-1-METHYLPYRIDINIUM IODIDE,MONOHI (3 suppliers)

IUPAC Name: 4-N-[4-(diaminomethylideneamino)phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide iodide hydroiodide | CAS Registry Number: 17785-94-3
Synonyms: NSC 125025, SN 6136, CID159833, NSC125025, LS-132578, 3-((4-((4-(((4-((Aminoiminomethyl)amino)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methylpyridinium iodide, monohydroiodide, Pyridinium, 3-((4-((4-(((4-((aminoiminomethyl)amino)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methyl-, iodide, monohydriodide, Pyridinium, 3-((4-((4-(((4-((aminoiminomethyl)amino)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methyl-, iodide, monohydroiodide, Pyridinium, 3-(p-(p-((p-guanidinophenyl)carbamoyl)benzamido)benzamido)-1-methyl-, iodide, monohydriodide, Pyridinium, 3-[p-[p-[(p-guanidinophenyl)carbamoyl]benzamido]benzamido]-1-methyl-, iodide, monohydroiodide

Molecular Formula:	C₂₈H₂₇I₂N₇O₃	Molecular Weight:	763.368020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNKHKYBHKUMHGS-UHFFFAOYSA-N

17785-94-3

3-((4-((4-(((4-(1-((AMINOIMINOMETHYL)HYDRAZONO)ETHYL)PHENYL)AMINO)CARBONYL)BENZOYL) AMINO)BENZOYL) AMINO)-1-METHYLPYRIDINIUM (1 supplier)

IUPAC Name: 1-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-4-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 23552-37-6
Synonyms: CID6336514, CID 6336514, LS-132176, Pyridinium, 3-((4-((4-(((4-(1-((aminoiminomethyl)hydrazono)ethyl)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methyl-

Molecular Formula:	C₃₀H₂₉N₈O₃+	Molecular Weight:	549.603060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GEWOYGQRGYOSOB-UHFFFAOYSA-O

23552-37-6

3-((4-((5,5-Dimethyl-3-oxocyclohex-1-enyl)amino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-[4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 78431-57-9
Synonyms: 3-((4-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, SR-01000319451, CBMicro_012051, CTK7H1120, ZINC817568, KS-000028JI, SMSF0005829, AKOS001487471, CB15252, MCULE-4618108071, MS-6281, BIM-0011863.P001, EU-0042024, SR-01000319451-1, SR-01000319451-2, 3,3'-[1,4-phenylenedi(imino)]bis(5,5-dimethylcyclohex-2-en-1-one), N,N'-(benzene-1,4-diyl)bis(3-amino-5,5-dimeth-ylcyclohex-2-en-1-one), 3-({4-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}amino)-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDCHLJWMAZGXNY-UHFFFAOYSA-N

78431-57-9

3-((4-((Difluoromethyl)sulfonyl)phenyl)amino)butan-1-ol (2 suppliers)

1375959-22-0

3-((4-((Furan-2-ylmethyl)amino)quinazolin-2-yl)amino)phenol (2 suppliers)

IUPAC Name: 3-[[4-(furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol | CAS Registry Number: 690697-43-9
Synonyms: WAY-309236, TCMDC-124014, GNF-Pf-2841, WAY-309236-A, CHEMBL533327, 3-[[4-(furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol, EX-A6614, DA-78958, HY-148283, CS-0618268

Molecular Formula:	C₁₉H₁₆N₄O₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PRZVJFFQEBFBKT-UHFFFAOYSA-N

690697-43-9

3-((4-((Hydroxyimino)ethyl)phenyl)imino)-5-bromoindolin-2-one (1 supplier)

3-((4-(1-(((3S)-1-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)pyrrolidin-3-yl)methyl)piperidin-4-yl)phenyl)amino)-5-(piperidin-1-yl)pyrazine-2-carboxamide (2 suppliers)

IUPAC Name: 3-[4-[1-[[(3S)-1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]methyl]piperidin-4-yl]anilino]-5-piperidin-1-ylpyrazine-2-carboxamide | CAS Registry Number: 2416131-46-7
Synonyms: NX-2127, 2-Pyrazinecarboxamide, 3-[[4-[1-[[(3S)-1-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-3-pyrrolidinyl]methyl]-4-piperidinyl]phenyl]amino]-5-(1-piperidinyl)-, LSC67HA8DE, SCHEMBL21947733, EX-A7600, AT41576, DA-66281, TS-09657, HY-153220, CS-0655404, 3-[[4-[1-[[(3S)-1-[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-3-pyrrolidinyl]methyl]-4-piperidinyl]phenyl]amino]-5-(1-piperidinyl)-2-pyrazinecarboxamide

Molecular Formula:	C₃₉H₄₅N₉O₅	Molecular Weight:	719.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XLWJWCMQMBVNSG-ACXKHFGCSA-N

2416131-46-7

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