2-AMINO-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE 97%,2-AMINO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

212051 to 212100 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINO-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE 97% (0 suppliers)

2-AMINO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE (0 suppliers)

2-AMINO-4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENOL (0 suppliers)

IUPAC Name: 2-amino-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenol | CAS Registry Number: 161949-58-2
Synonyms: 2-amino-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]benzenol, 2-amino-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenol, SCHEMBL6176528, KUC106724N, ZINC8782237, MFCD08281836, AKOS005083063, MCULE-1604520395, KSC-11-206-2, 1N-005, 3-Chloro-2-(3-amino-4-hydroxyphenyl)-5-trifluoromethylpyridine

Molecular Formula:	C₁₂H₈ClF₃N₂O	Molecular Weight:	288.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKRHMOJQMFPZBS-UHFFFAOYSA-N

161949-58-2

2-Amino-4-[3-ethoxy-4-(propan-2-yloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-4-(3-ethoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 371207-09-9
Synonyms: 2-amino-4-[3-ethoxy-4-(propan-2-yloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-{3-(ethyloxy)-4-[(1-methylethyl)oxy]phenyl}-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, AC1MKBRE, Oprea1_271739, CCG-24356, RSC005918, STK332768, AKOS000662712, MCULE-9205394327, SS-0739, KS-00003S46, BAS 06899733, AM-807/12740112, 2-Amino-4-(3-ethoxy-4-isopropoxy-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran, 2-amino-4-(3-ethoxy-4-isopropoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(3-ethoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-[3-ethoxy-4-(propan-2-yloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCPWRRVPNVPLEX-UHFFFAOYSA-N

371207-09-9

2-Amino-4-[3-methoxy-4-(propan-2-yloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 625375-34-0
Synonyms: 2-amino-4-(4-isopropoxy-3-methoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-[3-methoxy-4-(propan-2-yloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, AKOS000670479, AKOS016340478, MCULE-8190046866, SS-0761, AK-777/12227167

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQOLJJWJRQDNLR-UHFFFAOYSA-N

625375-34-0

2-AMINO-4-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-amino-4-(4-tert-butylphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 899352-47-7

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLEMGXZWCHCHML-UHFFFAOYSA-N

899352-47-7

2-AMINO-4-[4-(1-METHYLETHYL)PHENYL]-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-amino-4-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 899352-59-1

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INPPQTXIKARASD-UHFFFAOYSA-N

899352-59-1

2-AMINO-4-[4-(1-METHYLPROPYL)PHENYL]-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

899352-61-5

2-AMINO-4-[4-(2-METHYLPROPYL)PHENYL]-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

899362-82-4

2-amino-4-[4-(3-amino-4-hydroxy-phenyl)hexan-3-yl]phenol (0 suppliers)

IUPAC Name: 2-amino-4-[4-(3-amino-4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 41172-52-5
Synonyms: 4,4'-(1,2-Diethylethylene)bis(2-aminophenol), NSC10839, AC1L5CGP, AC1Q7ABF, CHEMBL14927, CTK4I4362, NSC-10839, ZINC01712503, 2-amino-4-[4-(3-amino-4-hydroxyphenyl)hexan-3-yl]phenol

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UTINGAQXLPFZLX-UHFFFAOYSA-N

41172-52-5

2-amino-4-[4-(4-cyanophenyl)piperidine-1-carbonyl]benzonitrile (0 suppliers)

IUPAC Name: 2-amino-4-[4-(4-cyanophenyl)piperidine-1-carbonyl]benzonitrile | CAS Registry Number: 1034469-99-2
Synonyms: SCHEMBL4173074, IOKVNLTYSNMJQF-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOKVNLTYSNMJQF-UHFFFAOYSA-N

1034469-99-2

2-Amino-4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidine (0 suppliers)

2-Amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile (0 suppliers)

IUPAC Name: 2-amino-6-(hydroxymethyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 876709-92-1
Synonyms: 2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile, BAS 07415176, AC1MKF14, KS-00003RKV, RSC003245, AKOS000668109, AKOS016340459, MCULE-4941507927, SS-0007, AM-807/41928806, 2-amino-6-(hydroxymethyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VKSDQJZPMKYPEW-UHFFFAOYSA-N

876709-92-1

2-AMINO-4-[4-(BENZYLOXY)-3-METHOXYPHENYL]-7-METHYL-5-OXO-4H,5H-PYRANO[4,3-B]PYRAN-3-CARBONITRILE (3 suppliers)

IUPAC Name: 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 445222-35-5
Synonyms: 2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, AKOS003598090, MCULE-7298888041, SS-0760, AK-777/11656240

Molecular Formula:	C₂₄H₂₀N₂O₅	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QAWILWPDARGEDT-UHFFFAOYSA-N

445222-35-5

2-Amino-4-[4-(benzyloxy)phenyl]-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-6-(hydroxymethyl)-8-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 664999-58-0
Synonyms: 2-amino-4-[4-(benzyloxy)phenyl]-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, 2-amino-6-(hydroxymethyl)-8-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-[4-(benzyloxy)phenyl]-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile, CCG-25489, AKOS016339891, MCULE-7688881139, AM-807/41928835, SR-01000087824, 10X-0250, SR-01000087824-1

Molecular Formula:	C₂₃H₁₈N₂O₅	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTISMYKZINOCLK-UHFFFAOYSA-N

664999-58-0

2-Amino-4-[4-(benzyloxy)phenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 300732-91-6
Synonyms: 2-amino-4-[4-(benzyloxy)phenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, ChemDiv1_002419, Oprea1_354682, HMS593N21, KS-00003S8N, RSC002128, STK743383, AKOS001609036, AKOS016340578, MCULE-5000123093, SS-0923, SR-01000423377, SR-01000423377-1

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKPDDAFJCXPSQJ-UHFFFAOYSA-N

300732-91-6

2-Amino-4-[4-(benzyloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-7-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 300703-74-6
Synonyms: 2-amino-4-[4-(benzyloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-[4-(benzyloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, Oprea1_723528, KS-00003S5P, RSC000558, STK805407, AKOS001615078, AKOS016340503, MCULE-1913891241, SS-0800, ST009862, AK-777/12227015, SR-01000434781, SR-01000434781-1, 2-amino-7-methyl-5-oxo-4-[4-(phenylmethoxy)phenyl]-4H-pyrano[3,2-c]pyran-3-car bonitrile

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJMCXBYSCXLLOO-UHFFFAOYSA-N

300703-74-6

2-Amino-4-[4-(cyclopropylmethoxy)phenyl]-6-sulfanyl-3,5-pyridinedicarbonitrile (0 suppliers)

910487-62-6

2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4h-pyrano[3,2-c]chromene-3-carbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 5786-47-0
Synonyms: BAS 00915249, AC1MF9PS, Oprea1_426330, Oprea1_572026, MolPort-000-909-097, STK363350, AKOS000654629, AKOS022066792, MCULE-8373633489, ST50301053, 27921P, AB00096761-01, 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitri le, 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile

Molecular Formula:	C₂₃H₂₁N₃O₃	Molecular Weight:	387.431140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWJJAWGOQGBDIJ-UHFFFAOYSA-N

5786-47-0

2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 312265-62-6
Synonyms: AC1NOLUK, Oprea1_831763, MolPort-002-700-932, STK757071, AKOS001708560, AKOS022013416, MCULE-4135540443, AK250079, ST4035116, A1683/0071835, 2-Amino-4-(4-(diethylamino)phenyl)-7,7-dimethyl-5-oxo-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₉H₃₄N₄O	Molecular Weight:	454.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGZOARBILMGPGS-UHFFFAOYSA-N

312265-62-6

2-amino-4-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 312267-20-2
Synonyms: AG-205/36729010, AC1N6KMB, Oprea1_113020, MolPort-002-701-066, STK757178, AKOS001708113, AKOS022013274, MCULE-6180946847, AK259583, A1694/0072252, 2-Amino-4-(4-(dimethylamino)phenyl)-5-oxo-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(4-dimethylaminophenyl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₆N₄O	Molecular Weight:	398.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVXSRTFJLDSJNQ-UHFFFAOYSA-N

312267-20-2

2-Amino-4-[4-(ethylsulphonyl)phenyl]-1,3-thiazole (4 suppliers)

IUPAC Name: 4-(4-ethylsulfonylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 383129-84-8
Synonyms: 2-amino-4-[4-(ethylsulphonyl)phenyl]-1,3-thiazole, AC1NA41X, 4-(4-ethylsulfonylphenyl)-1,3-thiazol-2-amine, CTK6G4570, MolPort-001-761-014, OR2530, ZINC06244663, AG-A-36042, AG-A-36047, 2-amino-4-[(4-ethylsulfonyl)phenyl]-1,3-thiazole, 4-[4-(ethanesulfonyl)phenyl]-1,3-thiazol-2-amine, 2-Amino-4-[(4-ethylsulfonyl)phenyl)]-1,3-thiazole

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.355180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLRVDVRBLLVHOH-UHFFFAOYSA-N

383129-84-8

2-AMINO-4-[4-(HYDROXYMETHYL)-1,3,2-DITHIARSOLAN-2-YL]PHENOL (1 supplier)

IUPAC Name: 2-(dipentylamino)indene-1,3-dione | CAS Registry Number: 5429-77-6
Synonyms: 2-(dipentylamino)-1h-indene-1,3(2h)-dione, 2-(dipentylamino)indene-1,3-dione, NSC14219, AC1L5DT0, AC1Q6JT5, CTK5A0392, AR-1C9157, NSC-14219, AG-K-05498

Molecular Formula:	C₁₉H₂₇NO₂	Molecular Weight:	301.423180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTRDBOKYURIPGB-UHFFFAOYSA-N

5429-77-6

2-Amino-4-[4-(tert-butyl)phenyl]-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 860648-65-3
Synonyms: 2-amino-4-(4-tert-butylphenyl)-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-[4-(tert-butyl)phenyl]-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, AC1MCCFV, BAS 07415173, KS-00001REI, AKOS000668076, AKOS016339901, MCULE-9621695033, AM-807/41928803, SR-01000307507, 10X-0230, SR-01000307507-1, 2-amino-4-(4-tert-butylphenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-(4-tert-butylphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAODMRRCTOQKSX-UHFFFAOYSA-N

860648-65-3

2-AMINO-4-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3-THIAZOLE (7 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 436151-95-0
Synonyms: 2-amino-4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole, 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine, 4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine, ST50113338, 2-amino-4-[4-(trifluoromethoxy)phenyl]thiazole, 4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE, 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-ylamine, ZINC02243204, AC1MC7R9, CHEMBL2207266, CTK7E1755, SBB102292, AKOS000170875, AB13314, AG-A-36049, MCULE-4561677453, KB-187203, KB-227667, 4-(4-trifluoromethoxy-phenyl)-thiazol-2-ylamine

Molecular Formula:	C₁₀H₇F₃N₂OS	Molecular Weight:	260.235590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWVLBESTTRJTFT-UHFFFAOYSA-N

436151-95-0

2-AMINO-4-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3-THIAZOLE 97% (0 suppliers)

2-AMINO-4-[4-(TRIFLUOROMETHOXY)PHENYL]THIAZOLE (0 suppliers)

2-AMINO-4-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE (6 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 105512-79-6
Synonyms: 2-amino-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine, 4-(4-Trifluoromethylphenyl)thiazol-2-ylamine, SBB051927, 2-amino-4-[4-(trifluoromethyl)phenyl]thiazole, 2-Thiazolamine, 4-[4-(trifluoromethyl)phenyl]-, 4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-2-AMINE, 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-ylamine, ZINC02243203, thiazol-2-amine, 5, ACMC-20m8di, AC1MC7RT, CTK0G5389, MolPort-000-159-114, AKOS000192473, AB13312, AG-A-36050, MCULE-3080615780, KB-62834, KB-187207

Molecular Formula:	C₁₀H₇F₃N₂S	Molecular Weight:	244.236190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYAHAIVZFRFEBU-UHFFFAOYSA-N

105512-79-6

2-Amino-4-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide (2 suppliers)

IUPAC Name: 2-amino-4-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide | CAS Registry Number: 1016889-40-9
Synonyms: 2-amino-4-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide, AKOS000183089, ZINC100619382, EN300-68410

Molecular Formula:	C₁₂H₉F₃N₂OS	Molecular Weight:	286.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUMBMNKMHSCEPC-UHFFFAOYSA-N

1016889-40-9

2-amino-4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic Acid (1 supplier)

IUPAC Name: 2-amino-4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 3688-35-5
Synonyms: Aminochlorambucil, C. B. 1385, NSC 260461, CB 1385, BRN 3215367, 2-Amino-4-(p-(bis(2-chloroethyl)amino)phenyl)butyric acid, alpha-Amino-gamma-(p-dichloroethylamino)phenylbutyric acid, 2-amino-4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid, alpha-Amino-gamma-p-(N,N-di-2-chloroethylamino)phenylbutyric acid, BUTYRIC ACID, 2-AMINO-4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, Butyric acid, 2-amino-4-[p-[bis(2-chloroethyl)amino]phenyl]-, AGN-PC-0JKEN6, AC1L2E0M, WLN: QVYZ2R DN2G2G, CHEMBL461871, SCHEMBL9068663, NSC260461, NSC-260461, LS-47808, 2-Amino-4-[p-[bis amino]phenyl]butyricacid

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBIFEHLOTPXXKS-UHFFFAOYSA-N

3688-35-5

2-amino-4-[4-[C-[[1-[carboxy-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamoyl]-N-hydroxy-carbonimidoyl]phenoxy]butanoic acid (0 suppliers)

IUPAC Name: sodium;(2R)-2-amino-4-[4-[(Z)-C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid | CAS Registry Number: 61425-19-2
Synonyms: Nocardicin A sodium salt, NSC332597, FACS-1, NSC-332597

Molecular Formula:	C₂₃H₂₄N₄NaO₉+	Molecular Weight:	523.447829 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: DEUWDIBQYKIQOA-ACRIIGJESA-N

61425-19-2

2-amino-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxo-4h-pyrano[3,2-c]chromene-3-carbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 6927-13-5
Synonyms: AC1NQX6Z, Oprea1_601185, RSC007081, AKOS003679644, ST51061964, 2-amino-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile, 2-amino-4-{4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl}-5-oxo-4H-pyrano[3,2-c ]chromene-3-carbonitrile

Molecular Formula:	C₂₈H₂₂N₂O₆	Molecular Weight:	482.484080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SKMPGGXUENNJCN-UHFFFAOYSA-N

6927-13-5

2-amino-4-[6-(3-amino-4-hydroxybutyl)sulfanylhexylsulfanyl]butan-1-ol (0 suppliers)

IUPAC Name: 2-amino-4-[6-(3-amino-4-hydroxybutyl)sulfanylhexylsulfanyl]butan-1-ol | CAS Registry Number: 68704-89-2
Synonyms: 2,15-Diamino-5,12-dithia-1,16-hexadecanediol, 1-Butanol, 4,4'-(1,6-hexanediylbis(thio))bis(2-amino-, 4,4'-(1,6-Hexanediylbis(thio))bis(2-amino-1-butanol), Diamino-2,15-dithia-5,12-hexadecandiol-1,16 [German], AC1MHJ5Y, SCHEMBL11514492, LS-46549, Diamino-2,15-dithia-5,12-hexadecandiol-1,16

Molecular Formula:	C₁₄H₃₂N₂O₂S₂	Molecular Weight:	324.546080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VSGJBAQNKMPHCI-UHFFFAOYSA-N

68704-89-2

2-Amino-4-[benzyl(methyl)amino]-6-chloropyrimidine-5-carbaldehyde (3 suppliers)

IUPAC Name: 2-amino-4-[benzyl(methyl)amino]-6-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 142979-46-2
Synonyms: 2-amino-4-[benzyl(methyl)amino]-6-chloro-5-pyrimidinecarbaldehyde, 2-amino-4-[benzyl(methyl)amino]-6-chloropyrimidine-5-carbaldehyde, AC1LROWK, MLS000720718, CHEMBL1455148, MolPort-002-867-225, REGID_for_CID_1475150, HMS2708A24, ZINC1387152, AKOS005090672, MCULE-7260969318, KS-000036Y6, SMR000336707, 3X-0882, SR-01000309169, SR-01000309169-1

Molecular Formula:	C₁₃H₁₃ClN₄O	Molecular Weight:	276.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGFDFNJDAKPAFL-UHFFFAOYSA-N

142979-46-2

2-Amino-4-[hydroxy(methoxy)methyl]-4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-4-[hydroxy(methoxy)methyl]-4,7,7-trimethyl-5-oxo-6,8-dihydrochromene-3-carbonitrile | CAS Registry Number: 866157-69-9
Synonyms: 2-amino-4-[hydroxy(methoxy)methyl]-4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MNMGR, AKOS005107756, MCULE-7807514800, MS-2576, KS-00002862, SR-01000308555, SR-01000308555-1, 2-amino-4-[hydroxy(methoxy)methyl]-4,7,7-trimethyl-5-oxo-6,8-dihydrochromene-3-carbonitrile

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFVUTKIAPUBETB-UHFFFAOYSA-N

866157-69-9

2-Amino-4-{[(tert-butoxy)carbonyl]amino}benzoic acid (2 suppliers)

IUPAC Name: 2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 2060006-82-6
Synonyms: ZINC147123056

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VHVVCWVDZJZSJQ-UHFFFAOYSA-N

2060006-82-6

2-Amino-4-{[1,1'-biphenyl]-4-yl}-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 331977-67-4
Synonyms: 2-amino-4-{[1,1'-biphenyl]-4-yl}-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, Oprea1_762690, Oprea1_860799, RSC003926, AKOS000558817, AKOS016340512, MCULE-4768141803, SS-0819, 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile, KS-00003S67, ST097639, AB00079160-01, 2-amino-4-[1,1'-biphenyl]-4-yl-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDYQFBWSAMKFLJ-UHFFFAOYSA-N

331977-67-4

2-amino-4-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]thio}-6-(methylthio)pyrimidine-5-carbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-6-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 311812-74-5
Synonyms: SCHEMBL964337, ZINC5536668

Molecular Formula:	C₁₃H₁₄N₆OS₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YECJXONJMOAUGJ-UHFFFAOYSA-N

311812-74-5

2-AMINO-4-{[2-(SULFOXY)-ETHYL]SULFONYL}-PHENOL (4 suppliers)

IUPAC Name: 2-(3-amino-4-hydroxyphenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 4726-22-1
Synonyms: MolPort-005-934-165, CID78455, AC-13078, Phenol, 2-amino-4-((2-(sulfooxy)ethyl)sulfonyl)-, 2-Amino-4-{[2-(sulfoxy)-ethyl]sulfonyl}-phenol

Molecular Formula:	C₈H₁₁NO₇S₂	Molecular Weight:	297.305440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SLLSIPBBZZFAKY-UHFFFAOYSA-N

4726-22-1

2-AMINO-4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFAMOYL}BUTANOIC ACID (0 suppliers)

IUPAC Name: (2-acetamido-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl) acetate | CAS Registry Number: 86970-99-2
Synonyms: (4aS,8S,8aS)-8a-acetyl-2-(acetylamino)-6-methyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate, 87037-51-2, (4aS,8R,8aS)-8a-acetyl-2-(acetylamino)-6-methyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.328460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFLNFLJYEDWRAV-UHFFFAOYSA-N

86970-99-2

2-Amino-4-{2-[(2-chlorophenyl)methoxy]phenyl}-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 674805-42-6
Synonyms: 2-amino-4-{2-[(2-chlorobenzyl)oxy]phenyl}-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-{2-[(2-chlorophenyl)methoxy]phenyl}-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile, AC1N1J4B, KS-00003ROH, A3350/0142181, RSC001234, STK774082, AKOS001707866, AKOS016340565, MCULE-4911771802, SS-0151, AM-807/41928834, SR-01000092070, SR-01000092070-1, 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile

Molecular Formula:	C₂₃H₁₇ClN₂O₅	Molecular Weight:	436.848 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GKMQQGFRNYXOKN-UHFFFAOYSA-N

674805-42-6

2-Amino-4-{2-[(4-chlorophenyl)methoxy]phenyl}-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-4-[2-[(4-chlorophenyl)methoxy]phenyl]-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 674805-43-7
Synonyms: 2-amino-4-{2-[(4-chlorobenzyl)oxy]phenyl}-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-{2-[(4-chlorophenyl)methoxy]phenyl}-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile, AC1N1S94, KS-00003ROG, A3350/0142182, RSC001235, STK774083, AKOS001707867, AKOS016340564, MCULE-1933795712, SS-0150, AM-807/41928778, SR-01000092072, SR-01000092072-1, 2-amino-4-[2-[(4-chlorophenyl)methoxy]phenyl]-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile

Molecular Formula:	C₂₃H₁₇ClN₂O₅	Molecular Weight:	436.848 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYPQAWJVFHHRBJ-UHFFFAOYSA-N

674805-43-7

2-Amino-4-{3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl}-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-4-[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 329737-37-3
Synonyms: 2-amino-4-{3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl}-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-{3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl}-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, RSC007180, STK332818, AKOS000675160, AKOS016340508, MCULE-9677729212, SS-0813, KS-00003S62, AK-968/12096143

Molecular Formula:	C₂₄H₁₈F₂N₂O₅	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MBPOMCSTRZUSQW-UHFFFAOYSA-N

329737-37-3

2-Amino-4-{4-chloro-2-[2-(4-fluoropyrazol-1-yl)ethoxy]-6-methylphenyl}-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylic acid (2,2-difluoropropyl)amide (3 suppliers)

IUPAC Name: 2-amino-4-[4-chloro-2-[2-(4-fluoropyrazol-1-yl)ethoxy]-6-methylphenyl]-N-(2,2-difluoropropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide | CAS Registry Number: 1207961-33-8
Synonyms: SureCN1935868, CHEMBL1774933, CHEBI:1245985, AKOS016004852, AK102368, PF-4942847, PF04942847, 2-Amino-4-(4-chloro-2-(2-(4-fluoro-1H-pyrazol-1-yl)ethoxy)-6-methylphenyl)-N-(2,2-difluoropropyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxamide, 2-Amino-4-[4-chloro-2-[2-(4-fluoro-1H-pyrazol-1-yl)ethoxy]-6-methylphenyl]-N-(2,2-difluoropropyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide

Molecular Formula:	C₂₂H₂₃ClF₃N₇O₂	Molecular Weight:	509.911930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IRGGXYIIIARJBD-UHFFFAOYSA-N

1207961-33-8

2-AMINO-4-{4-METHOXY-3-[(3-METHOXYPHENOXY)METHYL]PHENYL}-7-METHYL-5-OXO-4H,5H-PYRANO[4,3-B]PYRAN-3-CARBONITRILE (3 suppliers)

IUPAC Name: 2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 625368-51-6
Synonyms: 2-amino-4-{4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl}-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-{4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl}-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, BAS 07418087, AKOS000670276, AKOS016340467, MCULE-8444876147, SS-0744, SR-01000319697, SR-01000319697-1

Molecular Formula:	C₂₅H₂₂N₂O₆	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GLLNYKFPMSJMRN-UHFFFAOYSA-N

625368-51-6

2-AMINO-4-{4-METHOXY-3-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]PHENYL}-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-4H-CHROMENE-3-CARB (0 suppliers)

IUPAC Name: 2-amino-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 370871-72-0
Synonyms: MLS000587528, 2-amino-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, SMR000211539, 2-amino-4-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-4-[3-({4-nitro-1H-pyrazol-1-yl}methyl)-4-methoxyphenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-Amino-4-[4-methoxy-3-(4-nitro-pyrazol-1-ylmethyl)-phenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, Oprea1_126031, CHEMBL1501369, BDBM52450, cid_3963467, HMS2603N04, STK700745, AKOS003991893, MCULE-5314062619, RS-0158, AB00544740-04, AK-968/11842044, 2-amino-4-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile, 2-amino-5-keto-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile, 2-azanyl-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Molecular Formula:	C₂₃H₂₃N₅O₅	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWNGRUIWSCTOQS-UHFFFAOYSA-N

370871-72-0

2-AMINO-4-2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLAMINO-1,3,5-TRIAZINE (5 suppliers)

IUPAC Name: 2-N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 175204-34-9
Synonyms: 2-Amino-4-[2-chloro-5-(trifluoromethyl)phenylamino]-1,3,5-triazine, 2-N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, ZINC00073741, AC1MC4CM, MolPort-001-771-948, CCG-1037, RDR02608, KB-83107, A811911, SR-01000632360-1, N2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, N2-[2-chloro-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₇ClF₃N₅	Molecular Weight:	289.644290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CYARBCSNNHTWCC-UHFFFAOYSA-N

175204-34-9

2-AMINO-4-ACETAMIDO BENZENESULFONIC ACID (0 suppliers)

2-Amino-4-acetamidobenzenesulfonicacid (0 suppliers)

2-AMINO-4-ACETOXY-5-METHOXYBENZOIC ACID (2 suppliers)

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