2-Amino-4-(trifluoromethyl)pyridine-3-acetic acid,2-Amino-4-(trifluoromethyl)pyridine-3-acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

213051 to 213100 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-4-(trifluoromethyl)pyridine-3-acetic acid (0 suppliers)

IUPAC Name: 2-[2-amino-4-(trifluoromethyl)pyridin-3-yl]acetic acid | CAS Registry Number: 1227582-12-8
Synonyms: 2-amino-4-(trifluoromethyl)pyridine-3-acetic acid, ZINC238697915

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NGBYQIZOKHBQOQ-UHFFFAOYSA-N

1227582-12-8

2-Amino-4-(trifluoromethyl)pyridine-3-acetonitrile (0 suppliers)

IUPAC Name: 2-[2-amino-4-(trifluoromethyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1228898-39-2
Synonyms: 2-amino-4-(trifluoromethyl)pyridine-3-acetonitrile, ZINC238697893, FCH1343531

Molecular Formula:	C₈H₆F₃N₃	Molecular Weight:	201.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLTZECXQJZVERV-UHFFFAOYSA-N

1228898-39-2

2-Amino-4-(trifluoromethyl)pyridine-3-methanol (0 suppliers)

IUPAC Name: [2-amino-4-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 1228898-40-5
Synonyms: 2-amino-4-(trifluoromethyl)pyridine-3-methanol, ZINC238697959, FCH1188080

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMJDRGXFTDZOSL-UHFFFAOYSA-N

1228898-40-5

2-amino-4-(trifluoromethyl)pyrimidin-5-ylboronic acid (6 suppliers)

IUPAC Name: [2-amino-4-(trifluoromethyl)pyrimidin-5-yl]boronic acid | CAS Registry Number: 1045861-30-0
Synonyms: (2-Amino-4-(trifluoromethyl)pyrimidin-5-yl)boronic acid, QC-871, AKOS016000442, AK118881, KB-205781

Molecular Formula:	C₅H₅BF₃N₃O₂	Molecular Weight:	206.918310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JBMGOFGRYOYOSW-UHFFFAOYSA-N

1045861-30-0

2-Amino-4-(trifluoromethyl)pyrimidine (22 suppliers)

IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula:	C₅H₄F₃N₃	Molecular Weight:	163.100570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

16075-42-6

2-Amino-4-(trifluoromethyl)pyrimidine-5-carbaldehyde (5 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)pyrimidine-5-carbaldehyde | CAS Registry Number: 863774-22-5
Synonyms: AGN-PC-0D501H, AK-31384, 5-Pyrimidinecarboxaldehyde, 2-amino-4-(trifluoromethyl)-

Molecular Formula:	C₆H₄F₃N₃O	Molecular Weight:	191.110670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UEYUFRGXJMIMFX-UHFFFAOYSA-N

863774-22-5

2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile | CAS Registry Number: 400088-04-2
Synonyms: 2-amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile, ZINC01400435, AC1LSDO1, MolPort-002-879-776, AKOS015993553, AK-31388, KB-227637, 8H-006, 2-amino-4-(trifluoromethyl)-5-pyrimidinecarbonitrile

Molecular Formula:	C₆H₃F₃N₄	Molecular Weight:	188.110030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQRBEKXZBTYDET-UHFFFAOYSA-N

400088-04-2

2-Amino-4-(trifluoromethyl)thiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 933683-99-9
Synonyms: MolPort-035-677-339, AKOS022174438, AJ-89980, AK138949, 2-amino-4-(trifluoromethyl)-thiazole-5-carbaldehyde, 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₅H₃F₃N₂OS	Molecular Weight:	196.150330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBCOKQVSDMQYAV-UHFFFAOYSA-N

933683-99-9

2-amino-4-(trifluoromethyl)thiazole-5-carbonitrile (4 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile | CAS Registry Number: 151729-42-9
Synonyms: 2-Amino-4-(trifluoromethyl)thiazole-5-carbonitrile, AGN-PC-0211HB, QC-6215, AK138323, 5-Thiazolecarbonitrile, 2-amino-4-(trifluoromethyl)-

Molecular Formula:	C₅H₂F₃N₃S	Molecular Weight:	193.149690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: APPKJRRASVSBHQ-UHFFFAOYSA-N

151729-42-9

2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid (8 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 239135-55-8
Synonyms: 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic Acid, PubChem18898, AC1MC4ID, 646059_ALDRICH, CTK1A1405, MolPort-001-775-408, ANW-57762, SBB053138, AKOS005255792, AG-B-89423, MCULE-4142504213, QC-6250, AK-45613, KB-84040, AB1001042, ST50949620, A816985, I04-8937, 2-amino-4-(trifluoromethyl)-5-thiazolecarboxylic acid, 2-Amino-4-(trifluoromethyl)thiazole-5-carboxylicacid;

Molecular Formula:	C₅H₃F₃N₂O₂S	Molecular Weight:	212.149730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NGMYYADEHCNLGO-UHFFFAOYSA-N

239135-55-8

2-Amino-4-(trifluoromethyl)thiophene-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)thiophene-3-carboxamide | CAS Registry Number: 2060031-38-9
Synonyms: 2-amino-4-(trifluoromethyl)thiophene-3-carboxamide, AKOS034006732, ZINC584879943, Z2736474401

Molecular Formula:	C₆H₅F₃N₂OS	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRTDBSOZRFEBRF-UHFFFAOYSA-N

2060031-38-9

2-Amino-4-(trifluoromethyl)thiophenol (6 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol | CAS Registry Number: 19406-49-6
Synonyms: 2-Amino-4-(trifluoromethyl)benzenethiol, MolPort-001-772-987, NSC277274, AIDS128446, AIDS-128446, CID88042, EINECS 243-038-5, NSC 277274, 2-Amino-4-(trifluoromethyl)phenyl hydrosulfide, 3-Amino-4-mercaptobenzotrifluoride hydrochloride, 4274-38-8

Molecular Formula:	C₇H₆F₃NS	Molecular Weight:	193.189450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVTRQRSNYWDWMY-UHFFFAOYSA-N

19406-49-6

2-Amino-4-[(1R)-1-hydroxy-2-{[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]phenol (2 suppliers)

245759-62-0

2-AMINO-4-[(2-AMINO-2-CARBOXYETHYL)DISULFANYL]BUTANOIC ACID (2 suppliers)

IUPAC Name: N-[4-[[(Z)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-94-2
Synonyms: NSC18102, NSC-18102

Molecular Formula:	C₁₆H₁₈N₄O₃S	Molecular Weight:	346.404120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GPIKZIXOBCDUPE-ODLFYWEKSA-N

5448-94-2

2-Amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid dihydrochloride (5 suppliers)

IUPAC Name: 2-amino-4-(2-amino-2-carboxyethyl)sulfanylbutanoic acid;dihydrochloride | CAS Registry Number: 61125-50-6
Synonyms: D,L-Cystathionine dihydrochloride, 2-amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid dihydrochloride, HY-W009749B, CS-0095486

Molecular Formula:	C₇H₁₆Cl₂N₂O₄S	Molecular Weight:	295.180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BDKXLTOHYQEAIO-UHFFFAOYSA-N

61125-50-6

2-Amino-4-[(2-aminoethyl)sulfanyl]butanoic acid (3 suppliers)

IUPAC Name: 2-amino-4-(2-aminoethylsulfanyl)butanoic acid | CAS Registry Number: 34576-12-0
Synonyms: SCHEMBL10683004, EN300-206651

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USMOWBVMWHEAKZ-UHFFFAOYSA-N

34576-12-0

2-amino-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoic Acid (1 supplier)

IUPAC Name: 2-amino-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 5058-63-9
Synonyms: AGN-PC-0LOFLN, AC1NPJV3, 2-amino-3-(ethoxycarbonylmethylcarbamoyl)propanoic Acid, NSC74754, NSC-74754, 2-amino-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.207160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OQROYAQVWILAAN-UHFFFAOYSA-N

5058-63-9

2-AMINO-4-[(2-HYDROXYETHYL)THIO]-7-METHYL-7H-PYRROLO-[2,3-D]PYRIMIDINE (5 suppliers)

IUPAC Name: 2-(2-amino-7-methylpyrrolo[2,3-d]pyrimidin-4-yl)sulfanylethanol | CAS Registry Number: 90065-74-0
Synonyms: CTK5G7352, AG-H-68710

Molecular Formula:	C₉H₁₂N₄OS	Molecular Weight:	224.282780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYPSSTBWNVLLQW-UHFFFAOYSA-N

90065-74-0

2-amino-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic Acid (non-pref Erred Name) (2 suppliers)

3075-74-7

2-AMINO-4-[(3,4-DIAMINOPHENYL)SULFONYL]PHENYLAMINE (8 suppliers)

IUPAC Name: 4-(3,4-diaminophenyl)sulfonylbenzene-1,2-diamine | CAS Registry Number: 13224-79-8
Synonyms: Oprea1_287497, NSC86043, STOCK4S-31795, MolPort-000-812-493, MolPort-006-813-057, PHAR238231, ALBB-006154, CID257659, STK503741, ZINC00235603, 4,4'-sulfonyldibenzene-1,2-diamine, 3,3',4,4'-Tetraaminodiphenylsulfone, BAS 00431385, 2-amino-4-[(3,4-diaminophenyl)sulfonyl]phenylamine

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JKETWUADWJKEKN-UHFFFAOYSA-N

13224-79-8

2-Amino-4-[(3,5-difluoro)phenyl]-1,3-thiazole (1 supplier)

2-amino-4-[(3-aminophenyl)sulfonyl]phenol (1 supplier)

IUPAC Name: 2-amino-4-(3-aminophenyl)sulfonylphenol | CAS Registry Number: 14571-19-8
Synonyms: 3,3'-Diamino-4'-hydroxydiphenylsulfone, AC1LBD1M, SureCN565327, CTK0B2570, AG-J-24731, 2-amino-4-(3-aminophenyl)sulfonylphenol, 2-Amino-4-[(3-aminophenyl)sulfonyl]phenol, Phenol, 2-amino-4-[(3-aminophenyl)sulfonyl]-

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLOYVDJMICIZRN-UHFFFAOYSA-N

14571-19-8

2-amino-4-[(4-chlorobenzoyl)amino]benzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-amino-4-[(4-chlorobenzoyl)amino]benzenesulfonic acid | CAS Registry Number: 24367-88-2
Synonyms: 2-amino-4-[(4-chlorobenzoyl)amino]benzenesulfonic acid, NSC191159, AGN-PC-0JONM9, AC1L725F, SCHEMBL11706364, NSC-191159

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.755440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VASOOSLDWNWANR-UHFFFAOYSA-N

24367-88-2

2-Amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile (3 suppliers)

IUPAC Name: 2-amino-4-[(4-chlorophenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 478067-10-6
Synonyms: 2-amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile, 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile, CDS1_001388, Bionet1_003932, AC1LS9I2, DivK1c_002428, HMS580A14, KS-00001ZIE, ZINC1398211, AKOS005100836, 7M-601S, MCULE-4979369381, 2-amino-4-[(4-chlorophenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile

Molecular Formula:	C₁₆H₁₁ClN₄S₂	Molecular Weight:	358.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXYGWMXTRIXCNX-UHFFFAOYSA-N

478067-10-6

2-AMINO-4-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 2-amino-4-(4-chloroanilino)pyridine-3-carbonitrile | CAS Registry Number: 130707-32-3
Synonyms: BRN 4318761, CID3076321, LS-130345, 2-Amino-4-((4-chlorophenyl)amino)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2-amino-4-((4-chlorophenyl)amino)-

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.679660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEKCWFOWFZFELV-UHFFFAOYSA-N

130707-32-3

2-AMINO-4-[(4-ETHYLSULFONYL)PHENYL)]-1,3-THIAZOLE (0 suppliers)

2-Amino-4-[(4-ethylsulfonyl)phenyl]-1,3-thiazole (1 supplier)

2-Amino-4-[(4-fluorobenzyl)amino]-1-nitrobenzene (8 suppliers)

IUPAC Name: 1-N-[(4-fluorophenyl)methyl]-4-nitrobenzene-1,3-diamine | CAS Registry Number: 1263404-74-5
Synonyms: N1-(4-Fluorobenzyl)-4-nitrobenzene-1,3-diamine, SureCN1226181, AKOS016010649, LS40779, AK119540, KB-258474

Molecular Formula:	C₁₃H₁₂FN₃O₂	Molecular Weight:	261.251683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGRAXSCMDDBKRP-UHFFFAOYSA-N

1263404-74-5

2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic Acid (0 suppliers)

IUPAC Name: 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic acid | CAS Registry Number: 56862-43-2
Synonyms: NSC244419, AC1L7TV5, NSC-244419, 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic acid

Molecular Formula:	C₁₁H₁₃FN₂O₅S	Molecular Weight:	304.294723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IIPSMASYNDTJIG-UHFFFAOYSA-N

56862-43-2

2-Amino-4-[(4-methoxybenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile (3 suppliers)

IUPAC Name: 2-amino-4-[(4-methoxyphenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 478067-20-8
Synonyms: 2-amino-4-[(4-methoxybenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile, 2-amino-4-{[(4-methoxyphenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile, CDS1_001390, AC1LS9IT, Bionet1_003934, DivK1c_002430, HMS580A16, KS-00001ZIF, ZINC1398220, AKOS005100993, 7M-615S, MCULE-6469757361, 2-amino-4-[(4-methoxyphenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile

Molecular Formula:	C₁₇H₁₄N₄OS₂	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCCJBQKMASXTGW-UHFFFAOYSA-N

478067-20-8

2-Amino-4-[(4-methylpiperazin-1-yl)methyl]phenol (3 suppliers)

IUPAC Name: 2-amino-4-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 1096801-45-4
Synonyms: 2-amino-4-[(4-methylpiperazin-1-yl)methyl]phenol, ZINC37272047, AKOS009465255, MCULE-9676665136, NE25687, Z1324055638

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKURGEQOMCESTG-UHFFFAOYSA-N

1096801-45-4

2-AMINO-4-[(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)AMINO]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-amino-4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]benzenesulfonic acid | CAS Registry Number: 26592-28-9
Synonyms: EINECS 247-834-3, CID3015288, 2-Amino-4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzenesulphonic acid

Molecular Formula:	C₁₀H₇ClF₂N₄O₃S	Molecular Weight:	336.702386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QALUXLMZFUOZTH-UHFFFAOYSA-N

26592-28-9

2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-39-2
Synonyms: AC1MIA6M, CHEMBL3230795, LS-142228, 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1,2-dimethyl-, diiodide

Molecular Formula:	C₃₀H₃₁I₂N₇O	Molecular Weight:	759.422380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GJCSPWUUXUBHFM-UHFFFAOYSA-N

53222-39-2

2-amino-4-[(6-amino-1-ethyl-2-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-ethyl-2-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-40-5
Synonyms: AC1MIA6S, CHEMBL3230796, LS-142223, 2-amino-4-[(6-amino-1-ethyl-2-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-ethylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-2-methyl-, diiodide

Molecular Formula:	C₃₂H₃₅I₂N₇O	Molecular Weight:	787.475540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CVTBBHGQVIEULI-UHFFFAOYSA-N

53222-40-5

2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-26-7
Synonyms: AC1MIA5Y, CHEMBL3230788, LS-142222, 2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-ethylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-, diiodide

Molecular Formula:	C₃₁H₃₃I₂N₇O	Molecular Weight:	773.448960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HFZOILQZMHALAY-UHFFFAOYSA-N

53222-26-7

2-amino-4-[(6-amino-1-ethylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-ethylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 53609-05-5
Synonyms: AC1MIANV, LS-142217, 2-amino-4-[(6-amino-1-ethylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, Quinolinium, 6-amino-4-((3-amino-4-(((4-(2,4-diamino-1-ethylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₄H₄₇N₉O₇S₂	Molecular Weight:	878.030080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZDYSOPDMOMQGJU-UHFFFAOYSA-N

53609-05-5

2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]benzamide;bromide;hydrobromide (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide;bromide;hydrobromide | CAS Registry Number: 53222-75-6
Synonyms: LS-142215, Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-methyl-, p-amidinohydrazone, bromide, hydrobromide

Molecular Formula:	C₂₆H₂₉Br₂N₉O	Molecular Weight:	643.376160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: XHXUVCFUEUWPNM-UHFFFAOYSA-N

53222-75-6

2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-n-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-27-8
Synonyms: AC1MIA64, CHEMBL3230789, LS-142235, 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-propylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, diiodide

Molecular Formula:	C₃₃H₃₇I₂N₇O	Molecular Weight:	801.502120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XKUHEZISADENNZ-UHFFFAOYSA-N

53222-27-8

2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-n-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 53290-90-7
Synonyms: LS-142216, Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-propyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Molecular Formula:	C₄₂H₄₇N₉O₇S₂	Molecular Weight:	854.008680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DEBWYDOYCBXJCT-UHFFFAOYSA-N

53290-90-7

2-amino-4-[(6-amino-1-propylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 68772-24-7
Synonyms: AC1MHJCJ, LS-142219, 2-amino-4-[(6-amino-1-propylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, Quinolinium, 6-amino-4-((3-amino-4-(((4-(2,4-diamino-1-propylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₆H₅₁N₉O₇S₂	Molecular Weight:	906.083240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQSQLCIDQXOVBA-UHFFFAOYSA-N

68772-24-7

2-Amino-4-[(azepan-1-yl)methyl]phenol dihydrobromide (4 suppliers)

IUPAC Name: 2-amino-4-(azepan-1-ylmethyl)phenol;dihydrobromide | CAS Registry Number: 1240528-30-6
Synonyms: 2-amino-4-(azepan-1-ylmethyl)phenol dihydrobromide, AC1Q23AE, MolPort-016-635-712, NE38227, EN300-65728

Molecular Formula:	C₁₃H₂₂Br₂N₂O	Molecular Weight:	382.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PLZTUKZCJAXJKG-UHFFFAOYSA-N

1240528-30-6

2-Amino-4-[(Boc-amino)methyl]pyrimidine (4 suppliers)

IUPAC Name: tert-butyl N-[(2-aminopyrimidin-4-yl)methyl]carbamate | CAS Registry Number: 1338651-80-1
Synonyms: ZINC70461082, AKOS030220411, CS-12454, SY058934, MFCD25953252 (95%), tert-butyl [(2-aminopyrimidin-4-yl)methyl]carbamate

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RADYSDZDQYQKRV-UHFFFAOYSA-N

1338651-80-1

2-amino-4-[(e)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol (0 suppliers)

IUPAC Name: 2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 66877-37-0
Synonyms: AC1MI1CW, SCHEMBL14533498, 2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(2-amino-, (E)-

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ITNPSWTZXVFAGW-BUHFOSPRSA-N

66877-37-0

2-amino-4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol (0 suppliers)

IUPAC Name: 2-amino-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 71113-08-1
Synonyms: AC1MI1MK, SCHEMBL8383358, Phenol, 2-amino-4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)-, (E)-, 2-amino-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MZIXNPXQWDGHCU-FOCLMDBBSA-N

71113-08-1

2-AMINO-4-[(METHOXYCARBONYL)AMINO]-BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 2-amino-4-(methoxycarbonylamino)benzenesulfonic acid | CAS Registry Number: 914358-36-4
Synonyms: CTK5G9641, AKOS015963267, AG-H-75355, AC-19621, KB-227663

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.240400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PBGMABLTHWMGCN-UHFFFAOYSA-N

914358-36-4

2-AMINO-4-[(TRIFLUOROMETHYL)SULFONYL]PHENYLAMINE (9 suppliers)

IUPAC Name: 4-(trifluoromethylsulfonyl)benzene-1,2-diamine | CAS Registry Number: 2355-16-0
Synonyms: MLS001005633, MolPort-002-469-115, ZINC02566381, HMS1775B21, CID2063462, SMR000348915, PB90747333

Molecular Formula:	C₇H₇F₃N₂O₂S	Molecular Weight:	240.202890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHTLLPJFZIYMHD-UHFFFAOYSA-N

2355-16-0

2-AMINO-4-[(TRIFLUOROMETHYL)THIO]PHENOL (5 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 228401-48-7
Synonyms: SCHEMBL1022506, DJYRPQFDXPTWKU-UHFFFAOYSA-N, MolPort-027-946-610, ZX-AP001788, ZINC91252810, 2-amino-4-(trifluoromethylthio)phenol, AKOS027384808, FCH1963141, PC51173, 2-Amino-4-((trifluoromethyl)thio)phenol, 2-hydroxy-5-(trifluoromethylthio)aniline, AK406416, 2-amino-4-[(trifluoromethyl)sulfanyl]phenol, AS-813/43501852

Molecular Formula:	C₇H₆F₃NOS	Molecular Weight:	209.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJYRPQFDXPTWKU-UHFFFAOYSA-N

228401-48-7

2-amino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]butanoic Acid (0 suppliers)

IUPAC Name: 2-amino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]butanoic acid | CAS Registry Number: 69164-82-5
Synonyms: NSC270907, AC1L83UA, NSC-270907, 2-amino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]butanoic acid

Molecular Formula:	C₉H₁₉N₃O₆S	Molecular Weight:	297.328660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ULDIAUKUDKTLDY-UHFFFAOYSA-N

69164-82-5

2-amino-4-[[[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]methylsulfanyl]butanoic acid (1 supplier)

IUPAC Name: 2-amino-4-[[[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]methylsulfanyl]butanoic acid | CAS Registry Number: 76496-81-6
Synonyms: NSC310813, AC1L74EQ, CTK2H8283, NSC-310813

Molecular Formula:	C₁₅H₂₂N₆O₆S	Molecular Weight:	414.436780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: VBISEWDNMPKFJC-UHFFFAOYSA-N

76496-81-6

2-amino-4-[[1-(carboxymethylcarbamoyl)-2-(2-hydroxy-2-phenyl-ethyl)sulfanyl-ethyl]carbamoyl]butanoic acid (1 supplier)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxy-2-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 79952-57-1
Synonyms: AC1L4IDA, CHEMBL197460, CTK2H8253, CHEBI:429010, L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinylglycine, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinyl)-, (R)-, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinyl)-, (S)-, 2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxy-2-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, 79952-56-0

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.472000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SZOWFFWYTHGUAW-UHFFFAOYSA-N

79952-57-1

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