3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-N'-HYDROXYBENZENECARBOXIMIDAMIDE,3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzene-1-carbothioamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95051 to 95100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-N'-HYDROXYBENZENECARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: 3-[(4,5-dichloroimidazol-1-yl)methyl]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 649578-80-3
Synonyms: 3-[(4,5-Dichloro-1H-Imidazol-1-Yl)Methyl]-N'-Hydroxybenzenecarboximidamide, AC1MCTF1, CTK5C1929, AG-G-44029, Benzenecarboximidamide,3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-N-hydroxy-

Molecular Formula:	C₁₁H₁₀Cl₂N₄O	Molecular Weight:	285.129300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRFKMXNSFXTXMX-UHFFFAOYSA-N

649578-80-3

3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzene-1-carbothioamide (1 supplier)

3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzonitrile (1 supplier)

3-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 561001-98-7
Synonyms: 3-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid, 3-[(4,5-dihydro-1,3-thiazol-2-ylthio)methyl]-1-benzofuran-2-carboxylic acid, CTK7J1250, HMS1748C15, ZINC3345027, AKOS034466498, MCULE-7654887889, NE31930, EN300-11940, SR-01000045356, SR-01000045356-1, Z56931812

Molecular Formula:	C₁₃H₁₁NO₃S₂	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUTTZZSYBHMTSC-UHFFFAOYSA-N

561001-98-7

3-[(4,5-DIHYDRO-1,3-THIAZOL-2-YLTHIO)METHYL]-1-BENZOFURAN-2-CARBOXYLIC ACID (1 supplier)

3-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1-Propanol (0 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylamino)propan-1-ol | CAS Registry Number: 24341-91-1
Synonyms: 3-(4,5-dihydro-1H-imidazol-2-ylamino)-propan-1-ol, AKOS006238386, 3-[(4,5-dihydro-1H-imidazol-2-yl)amino]propan-1-ol

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXRFPQWSAHZDNF-UHFFFAOYSA-N

24341-91-1

3-[(4,5-Dihydro-1H-imidazol-2-yl)methoxy]aniline (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)aniline | CAS Registry Number: 149849-87-6
Synonyms: 3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)aniline, SCHEMBL5203987, CHEBI:125513, ZINC38584169, 2-[(3-Aminophenoxy)methyl]-1-imidazoline, BRD-K24307074-001-01-5, Q27216134, 3-[(4,5-Dihydro-1H-imidazol-2-yl)methoxy]aniline 149849-87-6

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNQSOLHAYGIJGT-UHFFFAOYSA-N

149849-87-6

3-[(4,5-DIHYDRO-2-THIAZOLYL)THIO]-1-PROPANESULFONIC ACID;3-(2-THIAZOLIN-2-YLTHIO)-1-PROPANESULFONIC ACID (4 suppliers)

IUPAC Name: 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propane-1-sulfonic acid | CAS Registry Number: 10184-04-0
Synonyms: YYFANRGEFGKLMI-UHFFFAOYSA-N, 3-[(4,5-Dihydro-2-thiazolyl)thio]-1-propanesulfonic acid

Molecular Formula:	C₆H₁₁NO₃S₃	Molecular Weight:	241.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYFANRGEFGKLMI-UHFFFAOYSA-N

10184-04-0

3-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-4-HYDROXY-5-NITROBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: (3E)-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-5-nitro-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 24041-30-3
Synonyms: MolPort-003-811-964, EINECS 245-997-5, CID9553934, AE-641/00186020, 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonic acid

Molecular Formula:	C₁₆H₁₃N₅O₇S	Molecular Weight:	419.368720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RBNPIEPKAZFJQS-SFQUDFHCSA-N

24041-30-3

3-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-4-HYDROXYBENZENESULPHONAMIDE (3 suppliers)

IUPAC Name: (3E)-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide | CAS Registry Number: 5264-47-1
Synonyms: EINECS 226-078-8, 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonamide, 180627-52-5, Benzenesulfonamide, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-, Benzenesulfonamide, 3-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-

Molecular Formula:	C₁₆H₁₅N₅O₄S	Molecular Weight:	373.386400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JHVBZSBCCFWWCN-QGOAFFKASA-N

5264-47-1

3-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-N-[4-[[1-[2-[4-(HEXADECYLOXY)PHENYL]-4-METHYL-3,6-DIOXOCYCLOHEXA-1,4-DIEN-1-YL]ETHYL]SULFONYL]PHENYL]-4-METHOXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-[1-[2-(4-hexadecoxyphenyl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]ethylsulfonyl]phenyl]-4-methoxy-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide | CAS Registry Number: 80396-84-5
Synonyms: EINECS 279-454-9, CID3018933, 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N-(4-((1-(2-(4-(hexadecyloxy)phenyl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)ethyl)sulphonyl)phenyl)-4-methoxybenzenesulphonamide

Molecular Formula:	C₅₄H₆₅N₅O₉S₂	Molecular Weight:	992.252000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: ODKNTYSGNFUPOI-UHFFFAOYSA-N

80396-84-5

3-[(4,5-DIHYDRO-5-OXO-1,3-DIPHENYL-1H-PYRAZOL-4-YL)AZO]-2-HYDROXY-5-NITROBENZENESULPHONIC ACID (1 supplier)

64743-14-2

3-[(4,5-DIMETHYL-1,2,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-3-Y L)OXY]-2,2-DIMETHYL-PROPANE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: 3-[(7,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide | CAS Registry Number: 152537-58-1
Synonyms: CID3073785, LS-120920, 7,8-Dimethyl-6-(2,2-dimethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine, 1-Propanesulfonamide, 2,2-dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-, 2,2-Dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-propanesulfonamide

Molecular Formula:	C₁₂H₁₉N₅O₃S	Molecular Weight:	313.375960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IRCWEOUPZLIZAX-UHFFFAOYSA-N

152537-58-1

3-[(4,5-dimethyl-1,3-thiazol-2-yl)diazenyl]pyridine-2,6-diamine (1 supplier)

IUPAC Name: 3-[(4,5-dimethyl-1,3-thiazol-2-yl)diazenyl]pyridine-2,6-diamine | CAS Registry Number: 95262-80-9
Synonyms: AC1L43WT

Molecular Formula:	C₁₀H₁₂N₆S	Molecular Weight:	248.307480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HPJKCUAAGSTFGZ-UHFFFAOYSA-N

95262-80-9

3-[(4,5-Dimethyl-1H-imidazol-1-yl)methyl]aniline (4 suppliers)

IUPAC Name: 3-[(4,5-dimethylimidazol-1-yl)methyl]aniline | CAS Registry Number: 1247801-01-9
Synonyms: 3-[(4,5-dimethyl-1H-imidazol-1-yl)methyl]aniline, ZINC51925948, AKOS011636584, NE55765

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHEZDUTXXFYXIL-UHFFFAOYSA-N

1247801-01-9

3-[(4,5-DIMETHYL-2-FUROYL)AMINO]BENZOIC ACID (1 supplier)

3-[(4,5-DIMETHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)SULFANYL]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 690698-12-5
Synonyms: 3-[(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]propanoic acid, 3-((4,5-Dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)propanoic acid, 3-[(4,5-DIMETHYL-6-OXO-1H-PYRIMIDIN-2-YL)SULFANYL]PROPANOIC ACID, starbld0032927, Cambridge id 7199013, MFCD11576363, AKOS016352734, NS-02906

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHISWFWTGXKZSP-UHFFFAOYSA-N

690698-12-5

3-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)AMINO]PROPAN-1-OL (1 supplier)

IUPAC Name: 3-(3,4-dichlorophenyl)-5-ethyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23515-30-2
Synonyms: 3-(3,4-dichlorophenyl)-5-ethyl-1,3,5-thiadiazinane-2-thione, Tetrahydro-3-(3,4-dichlorophenyl)-5-ethyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(3,4-dichlorophenyl)-5-ethyl-, AC1L4RB1, AC1Q3R9T, CTK4F1651, AR-1E6470, AG-J-13864, LS-150187, 2H-1,3,5-Thiadiazine-2-thione,3-(3,4-dichlorophenyl)-5-ethyltetrahydro-

Molecular Formula:	C₁₁H₁₂Cl₂N₂S₂	Molecular Weight:	307.262380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHWIRTGAMABPLK-UHFFFAOYSA-N

23515-30-2

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

3-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]propanoic acid (0 suppliers)

3-[(4,6-diaminopyrimidin-2-yl)sulfanyl]propanoic acid (3 suppliers)

IUPAC Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 333409-96-4
Synonyms: 3-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-propionic acid, 3-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoic acid, 3-((4,6-diaminopyrimidin-2-yl)thio)propanoic acid, ChemDiv3_002728, Oprea1_203251, Oprea1_790880, ZINC92200, HMS1480L22, BBL009878, MFCD02243863, STK710485, AKOS000296924, CCG-110583, MCULE-6628438534, VS-02230, EU-0010145, AG-690/15434550, SR-01000480404, SR-01000480404-1, BRD-K08419385-001-02-0

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SNSWUZLQZIBOIP-UHFFFAOYSA-N

333409-96-4

3-[(4,6-dibenzyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-n,n-dimethylpropan-1-amine;dihydrochloride (1 supplier)

IUPAC Name: 3-[(4,6-dibenzyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-dimethylpropan-1-amine;dihydrochloride | CAS Registry Number: 68484-19-5
Synonyms: 3-((4,6-Dibenzyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-1-propanamine 2HCl, 1-Propanamine, 3-((1,3-dihydro-4,6-bis(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride, AC1MHINE, LS-119461, 3-[(4,6-dibenzyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-dimethylpropan-1-amine dihydrochloride

Molecular Formula:	C₂₆H₃₂Cl₂N₂O₂	Molecular Weight:	475.450480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVOCIOPWULAKRV-UHFFFAOYSA-N

68484-19-5

3-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)amino]benzonitrile (7 suppliers)

IUPAC Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzonitrile | CAS Registry Number: 146887-21-0
Synonyms: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzonitrile, Benzonitrile,3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, ZINC00152821, AC1MCOEO, ACMC-20n4zt, CTK4C5158, MolPort-001-761-578, BTB04818, AKOS009157478, AG-D-91475, RP06414, KB-95570, Y7565, 3-[(dichloro-1,3,5-triazin-2-yl)amino]benzonitrile

Molecular Formula:	C₁₀H₅Cl₂N₅	Molecular Weight:	266.086200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUFWCRWUKLWVCY-UHFFFAOYSA-N

146887-21-0

3-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]-4-METHOXYBENZENECARBALDEHYDE O-ETHYLOXIME (3 suppliers)

IUPAC Name: (E)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]-N-ethoxymethanimine | CAS Registry Number: 866154-93-0
Synonyms: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxybenzenecarbaldehyde O-ethyloxime, (E)-({3-[(4,6-dimethoxypyrimidin-2-yl)oxy]-4-methoxyphenyl}methylidene)(ethoxy)amine, (E)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]-N-ethoxymethanimine, MLS000755724, CHEMBL3212968, AKOS005107342, MS-1734, SMR000337398, SR-01000308404, SR-01000308404-1

Molecular Formula:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VETQGMUCQNFNMK-LICLKQGHSA-N

866154-93-0

3-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]-4-METHOXYBENZENECARBALDEHYDE O-METHYLOXIME (3 suppliers)

IUPAC Name: (E)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]-N-methoxymethanimine | CAS Registry Number: 866154-94-1
Synonyms: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxybenzenecarbaldehyde O-methyloxime, (E)-1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]-N-methoxymethanimine, (E)-({3-[(4,6-dimethoxypyrimidin-2-yl)oxy]-4-methoxyphenyl}methylidene)(methoxy)amine, MLS000755722, CHEMBL2007189, AKOS005107370, MS-1735, SMR000337399, SR-01000309905, SR-01000309905-1

Molecular Formula:	C₁₅H₁₇N₃O₅	Molecular Weight:	319.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: APSWQFIHPVYIID-CXUHLZMHSA-N

866154-94-1

3-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]-4-METHOXYBENZENECARBALDEHYDE OXIME (1 supplier)

IUPAC Name: (NE)-N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]methylidene]hydroxylamine | CAS Registry Number: 866154-91-8
Synonyms: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxybenzenecarbaldehyde oxime, (E)-N-({3-[(4,6-dimethoxypyrimidin-2-yl)oxy]-4-methoxyphenyl}methylidene)hydroxylamine, (NE)-N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]methylidene]hydroxylamine, MLS000755726, CHEMBL1982763, AKOS005107311, MS-1732, SMR000337397, SR-01000308463, SR-01000308463-1

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DFIQHTUXBJRBBU-OVCLIPMQSA-N

866154-91-8

3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxybenzaldehyde | CAS Registry Number: 866154-92-9
Synonyms: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxybenzenecarbaldehyde, 3-[(4,6-dimethoxypyrimidin-2-yl)oxy]-4-methoxybenzaldehyde, AC1MXA6E, MLS001195439, CHEMBL1867583, HMS2857E19, ZINC4106782, AKOS005107341, MCULE-3609844312, MS-1733, KS-0000280O, SMR000550714, SR-01000308394, SR-01000308394-1, 3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxybenzaldehyde

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHVYGZSQIKEKAV-UHFFFAOYSA-N

866154-92-9

3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid (5 suppliers)

3-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID, METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate | CAS Registry Number: 494779-13-4
Synonyms: AC1N4LQE, Ambpe3500730, Methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate, 3-[ OXY]BENZOICACID,METHYLESTER

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SRYXQTMUMSOKQT-UHFFFAOYSA-N

494779-13-4

3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid (3 suppliers)

3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid monohydrate (7 suppliers)

IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylic acid;hydrate | CAS Registry Number: 113582-66-4
Synonyms: 3-[(4,6-dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid hydrate, Ambpe3000196, CTK6J9601, AG-A-54702, KB-95571, FT-0684489

Molecular Formula:	C₁₂H₁₃N₃O₆	Molecular Weight:	295.248120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GKHNNTOQVPMCRW-UHFFFAOYSA-N

113582-66-4

3-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]-4-METHYL-1,1-DIOXO-1,4-DIHYDRO-1LAMBDA~6~,2,4-BENZOTHIADIAZIN-4-IUM CHLORIDE (1 supplier)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-amine;hydrochloride | CAS Registry Number: 317821-65-1
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)amino]-4-methyl-4H-1lambda6,2,4-benzothiadiazine-1,1-dione hydrochloride, N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-amine;hydrochloride, AKOS037656113, 1C-089, 3-((4,6-Dimethylpyrimidin-2-yl)amino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide hydrochloride, 3-[(4,6-dimethylpyrimidin-2-yl)amino]-4-methyl-4H-1lambda6,2,4-benzothiadiazine-1,1-dionehydrochloride

Molecular Formula:	C₁₄H₁₆ClN₅O₂S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAPFCPDOXLTUGO-UHFFFAOYSA-N

317821-65-1

3-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]PHENOL 95% (8 suppliers)

IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)amino]phenol | CAS Registry Number: 81261-83-8
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)amino]phenol, 3-((4,6-dimethylpyrimidin-2-yl)amino)phenol, phenol, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-, F0908-3710, ZINC00084757, AC1LDWP4, AC1Q4VLX, Oprea1_164200, Oprea1_446540, CTK5E8635, MolPort-002-095-847, AR-1L0305, STK762517, AKOS001736464, AG-H-26457, MCULE-3941273663, AK108764, ST50402164, 3-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]PHENOL, A2223/0093638

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLDRMBWIBILLLN-UHFFFAOYSA-N

81261-83-8

3-[(4,6-Dimethyl-pyrimidin-02-yl)-methyl-amino]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-[(4,6-DiMethyl-pyriMidin-2-yl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]piperidine-1-carboxylate | CAS Registry Number: 1261233-99-1
Synonyms: 3-[(4,6-Dimethyl-pyrimidin-2-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 3-((4,6-dimethylpyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate, SBB075070, AKOS015939920, tert-butyl 3-[(4,6-dimethylpyrimidin-2-yl)methylamino]piperidinecarboxylate, 3-[(4,6-Dimethylpyrimidin-2-yl)methylamino]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₈N₄O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRFBAUVAIPSURB-UHFFFAOYSA-N

1261233-99-1

3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)(METHYL)AMINO]-BENZOIC ACID (1 supplier)

3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)(METHYL)AMINO]BENZOIC ACID (12 suppliers)

IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]benzoic acid | CAS Registry Number: 387350-52-9
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid, Peakdale1_000485, AC1MC5AC, Ambpe3000391, SureCN3874693, CTK4I0390, HMS519G01, MolPort-000-159-690, SBB101875, AKOS015842627, AG-F-36577, KB-85189, 3-[(4,6-dimethylpyrimidin-2-yl)methylamino]benzoic acid, 2-[(3-Carboxyphenyl)(methyl)amino]-4,6-dimethylpyrimidine, 3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]benzoic acid, Benzoic acid,3-[(4,6-dimethyl-2-pyrimidinyl)methylamino]-, 3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]-benzoic acid, n-(4,6-dimethylpyrimidin-2-yl)-n-methyl-3-amino-benzoic acid, n-(4,6-dimethylpyrimidin-2-yl)-n-methyl-3-aminobenzoic acid

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBXVYGAOARRNSJ-UHFFFAOYSA-N

387350-52-9

3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOIC ACID (10 suppliers)

IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 81261-77-0
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid, BAS 09524988, 3-(4,6-Dimethyl-pyrimidin-2-ylamino)-benzoic acid, AC1LEDRF, Peakdale1_000455, SureCN2365647, CTK5E8634, HMS519E15, MolPort-000-159-688, BB_SC-6236, BBL011826, SBB018267, STK727318, STL316764, AKOS000111568, AG-B-32687, AG-H-26456, MCULE-2722653024, KB-87309, BB 0238465

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYBQOOXFPKGJPP-UHFFFAOYSA-N

81261-77-0

3-[(4,6-dimethylpyrimidin-2-yl)oxy]-1-azabicyclo[2.2.2]octane (2 suppliers)

IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane | CAS Registry Number: 2202093-07-8
Synonyms: 3-((4,6-Dimethylpyrimidin-2-yl)oxy)quinuclidine, F6608-0260, 3-(4,6-dimethylpyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCBRWCFISHKTLD-UHFFFAOYSA-N

2202093-07-8

3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1,1,1-trifluoropropan-2-ol (2 suppliers)

1341337-52-7

3-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}propanoic acid (2 suppliers)

IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]propanoic acid | CAS Registry Number: 433952-67-1
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}propanoic acid, 3-[(4,6-dimethylpyrimidin-2-yl)thio]-2-{[(4,6-dimethylpyrimidin-2-yl)thio]methyl}propanoic acid, 3-((4,6-dimethylpyrimidin-2-yl)thio)-2-(((4,6-dimethylpyrimidin-2-yl)thio)methyl)propanoic acid, IFLab1_004709, 3-(4,6-dimethylpyrimidin-2-ylthio)-2-[(4,6-dimethylpyrimidin-2-ylthio)methyl]p ropanoic acid, Cambridge id 6977867, Oprea1_760940, Oprea1_832081, MLS000690669, CHEMBL1879897, CTK7I4542, HMS1425G01, HMS2641C13, ZINC690217, SBB038315, STK545731, AKOS000268221, MCULE-3448636936, NE53309, IDI1_010464

Molecular Formula:	C₁₆H₂₀N₄O₂S₂	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LIKBFVZMUIFWNY-UHFFFAOYSA-N

433952-67-1

3-[(4,6-dimethylpyrimidin-2-yl)thio]-2-{[(4,6-dimethylpyrimidin-2-yl)thio]methyl}propanoic acid (1 supplier)

3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ANILINE (13 suppliers)

IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 387358-42-1
Synonyms: 3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline, 2-[(3-aminophenyl)thio]-4,6-dimethylpyrimidine, ZINC00154220, Peakdale1_000226, AC1MC38J, Ambpe3000148, CTK4I0401, HMS518K06, MolPort-000-159-666, SBB097793, AKOS009158362, AG-F-36597, KB-85200, 2-(3-Aminophenylthio)-4,6-dimethylpyrimidine, 3-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline, 3-(4,6-dimethylpyrimidin-2-ylthio)phenylamine, 3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]aniline, Benzenamine,3-[(4,6-dimethyl-2-pyrimidinyl)thio]-

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.316720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYFZVTWRRJPDKN-UHFFFAOYSA-N

387358-42-1

3-[(4,6-DIMETHYLQUINOLIN-2-YL)THIO]PROPANOIC ACID 95% (9 suppliers)

IUPAC Name: 3-(4,6-dimethylquinolin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 330832-52-5
Synonyms: 3-[(4,6-dimethylquinolin-2-yl)sulfanyl]propanoic acid, SMR000145243, AC1LE2NE, Oprea1_478459, Oprea1_795375, MLS000551317, AC1Q2N50, STOCK2S-59764, CTK4G9913, MolPort-000-707-728, HMS2171D19, STK083865, AKOS001726886, AG-F-11183, MCULE-5653862455, ST038945, 3-(4,6-dimethyl-2-quinolylthio)propanoic acid, 3-(4,6-dimethylquinolin-2-yl)sulfanylpropanoic acid, 3-(4,6-Dimethyl-quinolin-2-ylsulfanyl)-propionic acid, 3-[(4,6-DIMETHYLQUINOLIN-2-YL)THIO]PROPANOIC ACID

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZGHJKPVJUIMED-UHFFFAOYSA-N

330832-52-5

3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propanenitrile (2 suppliers)

IUPAC Name: 3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propanenitrile | CAS Registry Number: 22327-49-7
Synonyms: NSC187554, AGN-PC-0JON4B, AC1L70M4, AKOS018955427, NSC-187554

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STMRZTGXWWCJLX-UHFFFAOYSA-N

22327-49-7

3-[(4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERAZIN-1-YL)METHYL]-2H-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE (1 supplier)

909667-70-5

3-[(4-(1,3-benzodioxol-4-yl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(1,3-benzodioxol-4-yl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-63-5
Synonyms: SCHEMBL2458973, UGKFKXGZIJILAT-UHFFFAOYSA-N, ZINC143344435, 3-[(4-(1,3-Benzodioxol-4-yl)-1,3,5-triazin-2-yl)amino]benzene-methanesulfonamide

Molecular Formula:	C₁₇H₁₅N₅O₄S	Molecular Weight:	385.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UGKFKXGZIJILAT-UHFFFAOYSA-N

1335490-63-5

3-[(4-(2-((4-pyridinyl)methoxy)phenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-[2-(pyridin-4-ylmethoxy)phenyl]-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-65-7
Synonyms: SCHEMBL2464635, YPGPSXWYKDQJAW-UHFFFAOYSA-N, ZINC144455921, 3-[(4-(2-((4-Pyridinyl)methoxy)phenyl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide

Molecular Formula:	C₂₂H₂₀N₆O₃S	Molecular Weight:	448.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YPGPSXWYKDQJAW-UHFFFAOYSA-N

1335490-65-7

3-[(4-(2-((morpholin-4-yl)methyl)phenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-[2-(morpholin-4-ylmethyl)phenyl]-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-71-5
Synonyms: SCHEMBL2463528, VYLDYPYNKMHZHP-UHFFFAOYSA-N, ZINC144240572, 3-[(4-(2-((Morpholin-4-yl)methyl)phenyl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide

Molecular Formula:	C₂₁H₂₄N₆O₃S	Molecular Weight:	440.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VYLDYPYNKMHZHP-UHFFFAOYSA-N

1335490-71-5

3-[(4-(2-((piperidin-1-yl)methyl)phenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-[2-(piperidin-1-ylmethyl)phenyl]-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-73-7
Synonyms: SCHEMBL2463591, ZTJQESRTEKEBBW-UHFFFAOYSA-N, 3-[(4-(2-((Piperidin-1-yl)methyl)phenyl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide

Molecular Formula:	C₂₂H₂₆N₆O₂S	Molecular Weight:	438.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZTJQESRTEKEBBW-UHFFFAOYSA-N

1335490-73-7

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