2-AMINO-6-(TRIFLUOROMETHOXY)BENZOIC ACID,97%,2-Amino-6-(trifluoromethoxy)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

215001 to 215050 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINO-6-(TRIFLUOROMETHOXY)BENZOIC ACID,97% (1 supplier)

2-Amino-6-(trifluoromethoxy)benzonitrile (4 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethoxy)benzonitrile | CAS Registry Number: 1261861-80-6
Synonyms: 2-AMINO-6-(TRIFLUOROMETHOXY)BENZONITRILE, SCHEMBL18554911, AKOS027201058, ZINC199748030, Z2301438391

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCOALFKBAWMSFY-UHFFFAOYSA-N

1261861-80-6

2-Amino-6-(trifluoromethoxy)nicotinic acid (2 suppliers)

1361679-06-2

2-Amino-6-(Trifluoromethoxy)phenol (8 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethoxy)phenol | CAS Registry Number: 1261524-09-7
Synonyms: AKOS026671063, ZINC217044791, AK192065, BG00914656

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DADCLVKCMZDKHZ-UHFFFAOYSA-N

1261524-09-7

2-Amino-6-(trifluoromethyl)-1H-indole-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)-1~{H}-indole-3-carbonitrile | CAS Registry Number: 1242140-69-7
Synonyms: AKOS023809689, 2-amino-6-(trifluoromethyl)-1h-indole-3-carbonitrile, 6-(Trifluoromethyl)-2-amino-1H-indole-3-carbonitrile

Molecular Formula:	C₁₀H₆F₃N₃	Molecular Weight:	225.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSFHCSNWDDOWQR-UHFFFAOYSA-N

1242140-69-7

2-Amino-6-(trifluoromethyl)-3-({(E)-[2-(trifluoromethyl)phenyl]methylidene}amino)-4(3H)-pyrimidinone (4 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)-3-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]pyrimidin-4-one | CAS Registry Number: 866145-78-0
Synonyms: 2-amino-6-(trifluoromethyl)-3-({(E)-[2-(trifluoromethyl)phenyl]methylidene}amino)-4(3H)-pyrimidinone, SMR000180352, MLS000547254, CHEMBL3214413, 2-amino-6-(trifluoromethyl)-3-[(E)-{[2-(trifluoromethyl)phenyl]methylidene}amino]-3,4-dihydropyrimidin-4-one, AKOS005106537, 9W-0299, SR-01000306902, SR-01000306902-1

Molecular Formula:	C₁₃H₈F₆N₄O	Molecular Weight:	350.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GUYGERJMIZAHJW-AERZKKPOSA-N

866145-78-0

2-AMINO-6-(TRIFLUOROMETHYL)-4H-BENZO[D][1,3]OXAZIN-4-ONE (4 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)-3,1-benzoxazin-4-one | CAS Registry Number: 885271-61-4
Synonyms: 2-amino-6-(trifluoromethyl)-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₉H₅F₃N₂O₂	Molecular Weight:	230.143410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWGOWYDVFKLYCG-UHFFFAOYSA-N

885271-61-4

2-Amino-6-(trifluoromethyl)benzaldehyde (7 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1289209-47-7
Synonyms: AKOS027441117, ZINC299889462, FCH4208317, AK502784, AX8276939, Benzaldehyde, 2-amino-6-(trifluoromethyl)-, B12477

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSHJUUMWQNKGFU-UHFFFAOYSA-N

1289209-47-7

2-Amino-6-(trifluoromethyl)benzamide (6 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)benzamide | CAS Registry Number: 869936-81-2
Synonyms: SCHEMBL4095197, ZHBPNNSICOTBBH-UHFFFAOYSA-N, 2-amino-6-trifluoromethylbenzamide, 2-amino-6-trifluoromethyl-benzamide, 2-amino-6-(trifluoromethyl)benzamide

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.149190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHBPNNSICOTBBH-UHFFFAOYSA-N

869936-81-2

2-Amino-6-(trifluoromethyl)benzoic acid (18 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 314-46-5
Synonyms: 2-amino-6-(trifluoromethyl)benzoic Acid, 2-Amino-6-trifluoromethylbenzoic acid, 6-(Trifluoromethyl)anthranilic acid, SBB064663, 387358-50-1, PubChem4985, AC1MCTGA, SureCN283130, CTK1C1998, 3-Amino-2-carboxybenzotrifluoride, BUTTPARK 24\07-93, MolPort-000-151-265, 6-(Trifluoromethyl)anthranilicacid, ACT12135, ANW-56126, 2-Carboxy-3-(trifluoromethyl)aniline, AKOS005259601, 2-amino-6-trifluoromethyl benzoic acid, AS02476, RP04517

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZBQDBWIRHIZGJ-UHFFFAOYSA-N

314-46-5

2-Amino-6-(trifluoromethyl)benzoic acid hydrochloride (7 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)benzoic acid;hydrochloride | CAS Registry Number: 918667-28-4
Synonyms: SCHEMBL4454152, MolPort-044-561-027, YGSNRIVWQPNEIT-UHFFFAOYSA-N, KS-00000U7G, AKOS030524229, AK671133, DS-19949, 2-amino-6-trifluoromethylbenzoic acid hydrochloride

Molecular Formula:	C₈H₇ClF₃NO₂	Molecular Weight:	241.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YGSNRIVWQPNEIT-UHFFFAOYSA-N

918667-28-4

2-AMINO-6-(TRIFLUOROMETHYL)BENZOIC ACID TRIHYDRATE (6 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)benzoic acid;trihydrate | CAS Registry Number: 387358-50-1
Synonyms: SureCN356237, CTK4I0407, AG-F-36604, FT-0691549, Benzoic acid,2-amino-6-(trifluoromethyl)-, hydrate (1:3), Benzoicacid, 2-amino-6-(trifluoromethyl)-, trihydrate (9CI)

Molecular Formula:	C₈H₁₂F₃NO₅	Molecular Weight:	259.179790 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QAVGYOHTBFZWFP-UHFFFAOYSA-N

387358-50-1

2-AMINO-6-(TRIFLUOROMETHYL)BENZONITRILE (12 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-11-0
Synonyms: 2-Amino-6-(trifluoromethyl)benzonitrile, 2-amino-6-trifluoromethylbenzonitrile, SureCN2417258, KSC495K0L, 3-Amino-2-cyanobenzotrifluoride, CTK3J5505, MolPort-001-773-040, 2-Cyano-3-(trifluoromethyl)aniline, CL8151, PC2853, SBB090363, ZINC16158703, AG-A-36503, AK136413, KB-68117, 6-amino-2-(trifluoromethyl)benzenecarbonitrile

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKKKKTUZACXWLU-UHFFFAOYSA-N

58458-11-0

2-Amino-6-(trifluoromethyl)benzothiazole (21 suppliers)

IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 777-12-8
Synonyms: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 2-amino-6-trifluoromethylbenzothiazole, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 2-AMINO-6-(TRIFLUOROMETHYL)BENZO[D]THIAZOLE, 6-(trifluoromethyl)benzothiazole-2-ylamine, ZINC02562250, PubChem21736, AC1MC4HP, ACMC-209pb6, 683329_ALDRICH, CHEMBL442384, STOCK6S-89207, CTK2H6904, MolPort-000-151-266, AC1Q5308, ANW-37072, SBB028430, STK946229

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.198910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEDYEBJLWMPPOK-UHFFFAOYSA-N

777-12-8

2-Amino-6-(trifluoromethyl)isonicotinaldehyde (1 supplier)

IUPAC Name: 2-amino-6-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1227603-52-2
Synonyms: 2-amino-6-(trifluoromethyl)isonicotinaldehyde, ZINC238649626, FCH1174270

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUAOHSHOYPAOMK-UHFFFAOYSA-N

1227603-52-2

2-Amino-6-(trifluoromethyl)isonicotinonitrile (3 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)pyridine-4-carbonitrile | CAS Registry Number: 1807158-83-3
Synonyms: AKOS027372992, ZINC307310589, FCH4062533, AX8330635

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNCSUEJINXCKST-UHFFFAOYSA-N

1807158-83-3

2-amino-6-(Trifluoromethyl)nicotinic acid (9 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 890302-02-0
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SureCN167782, AGN-PC-00E4YQ, QC-887, AKOS016000463, AB56765, AK118888, KB-228015, 2-AMINO-6-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGAHVTPLUOJADL-UHFFFAOYSA-N

890302-02-0

2-amino-6-(trifluoromethyl)nicotinonitrile (9 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 1026039-34-8
Synonyms: SureCN12167442, CTK7C8270, MolPort-013-242-183, AKOS011479259, AG-L-59721, RP24716, AK123523, KB-228016, 2-AMINO-6-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.121970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFPSSYSUIOLNLO-UHFFFAOYSA-N

1026039-34-8

2-AMINO-6-(TRIFLUOROMETHYL)PURINE (1 supplier)

2-Amino-6-(trifluoromethyl)pyridine (29 suppliers)

IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 34486-24-3
Synonyms: 6-(trifluoromethyl)pyridin-2-amine, 6-Trifluoromethyl-2-pyridinamine, 2-amino-6-trifluoromethylpyridine, 6-(trifluoromethyl)-2-pyridinamine, 6-(trifluoromethyl)-2-pyridylamine, 6-(trifluoromethyl)-2-pyridinylamine, SBB028348, AC1LGGRH, AC1Q4JWK, ACMC-209i7w, SureCN181081, AC1Q52JX, KSC221S6J, 660574_ALDRICH, Jsp006250, CTK1C1964, MolPort-000-001-290, ACN-S003630, ACT01442, ANW-27882

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFYYDQMFURPHCC-UHFFFAOYSA-N

34486-24-3

2-Amino-6-(trifluoromethyl)pyridine-3-acetic acid (1 supplier)

IUPAC Name: 2-[2-amino-6-(trifluoromethyl)pyridin-3-yl]acetic acid | CAS Registry Number: 1228898-37-0
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-acetic acid, ZINC238624146

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

InChIKey: HLKMJTZRQGRCFD-UHFFFAOYSA-N

1228898-37-0

2-Amino-6-(trifluoromethyl)pyridine-3-acetonitrile (1 supplier)

IUPAC Name: 2-[2-amino-6-(trifluoromethyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1227598-80-2
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-acetonitrile, ZINC238624117, FCH1343535

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

InChIKey: PJKBZUDTSLXJDQ-UHFFFAOYSA-N

1227598-80-2

2-amino-6-(trifluoromethyl)pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 890302-67-7
Synonyms: 2-AMINO-6-(TRIFLUOROMETHYL)NICOTINALDEHYDE, 2-amino-6-trifluoromethylpyridine-3-carboxaldehyde, SCHEMBL125558, IEZQJSIDCDNANW-UHFFFAOYSA-N, ZINC35904652, AKOS006304818, AB56796, 2-AMINO-6-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.122610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEZQJSIDCDNANW-UHFFFAOYSA-N

890302-67-7

2-Amino-6-(trifluoromethyl)pyridine-3-methanol (2 suppliers)

IUPAC Name: [2-amino-6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 890302-66-6
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-methanol, 2-amino-6-trifluoromethyl-pyridin-3-yl-methanol, SCHEMBL126867, DYQSKFWEGPKVNJ-UHFFFAOYSA-N, ZINC113178245, FCH1188083, 2-amino-3-hydroxymethyl-6-trifluoromethylpyridine

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

InChIKey: DYQSKFWEGPKVNJ-UHFFFAOYSA-N

890302-66-6

2-Amino-6-(trifluoromethyl)pyridine-4-acetonitrile (1 supplier)

IUPAC Name: 2-[2-amino-6-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1227582-13-9
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238655537, FCH1343536

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

InChIKey: KSFQHECEZMMDFI-UHFFFAOYSA-N

1227582-13-9

2-amino-6-(trifluoromethyl)pyridine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 2-amino-6-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 1060810-74-3
Synonyms: AB67186, 2-AMINO-6-(TRIFLUOROMETHYL)ISONICOTINIC ACID, 2-AMINO-6-(TRIFLUOROMETHYL)-4-PYRIDINECARBOXYLIC ACID, 2-AMINO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUSDNQRKIXQIQG-UHFFFAOYSA-N

1060810-74-3

2-Amino-6-(trifluoromethyl)pyridine-4-methanol (2 suppliers)

IUPAC Name: [2-amino-6-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1227603-65-7
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-4-methanol, SCHEMBL17079133, ZINC238664891, FCH1135088

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

InChIKey: QWYZTJHAXBPGTD-UHFFFAOYSA-N

1227603-65-7

2-Amino-6-(trifluoromethyl)pyridine-5-carbonitrile (5 suppliers)

IUPAC Name: 6-amino-2-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 1233243-98-5
Synonyms: SCHEMBL2355655, 6-AMINO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE, BMYXOZOHXHVIJT-UHFFFAOYSA-N, ZINC118709306, SC-14901, 6-amino-2-(trifluoromethyl)nicotinonitrile

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMYXOZOHXHVIJT-UHFFFAOYSA-N

1233243-98-5

2-AMINO-6-(TRIFLUOROMETHYL)QUINAZOLINE (2 suppliers)

2-AMINO-6-(TRIFLUOROMETHYLTHIO)BENZONITRILE (3 suppliers)

IUPAC Name: 2-amino-6-(trifluoro-lambda4-sulfanyl)benzonitrile | CAS Registry Number: 1159512-52-3

Molecular Formula:	C₇H₅F₃N₂S	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMEFEUBWEDRKKW-UHFFFAOYSA-N

1159512-52-3

2-AMINO-6-(TRIFLUOROMETHYLTHIO)BENZOTHIAZOLE (1 supplier)

2-Amino-6-[(1-methyl-3-piperidinyl)oxy]benzonitrile (2 suppliers)

IUPAC Name: 2-amino-6-(1-methylpiperidin-3-yl)oxybenzonitrile | CAS Registry Number: 1104467-66-4
Synonyms: KB-228028, 2-amino-6-[(1-methyl-3-piperidinyl)oxy]benzonitrile

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHXJXNWOOLGAIJ-UHFFFAOYSA-N

1104467-66-4

2-amino-6-[(1e,3e)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-amino-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one | CAS Registry Number: 7752-57-0
Synonyms: AC1O0MP3, NSC211591, NSC-211591, 2-amino-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BBVVCBLUTXCTGO-DKHJZJQXSA-N

7752-57-0

2-AMINO-6-[(1S,2R)-1,2-DIHYDROXYPROPYL]-PTERIDIN-4(1H)-ONE (4 suppliers)

IUPAC Name: 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 13039-62-8
Synonyms: biopterin, Pterin H B2, 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one, L-Erythro-Biopterin, D-Biopterin, (S,R)-biopterin, 22150-76-1, D-erythro-Biopterin, (1'S,2'R)-Biopterin, AC1L9GE1, CHEBI:41183, CTK4B6687, HMDB00633, NSC339699, ZINC17129255, AG-D-61696, DB03886, NSC-339699, 4(3H)-Pteridinone,2-dihydroxypropyl)-, D-6-(erythro-1,2-Dihydroxypropyl)pterin

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHQIJBMDNUYRAM-AWFVSMACSA-N

13039-62-8

2-AMINO-6-[(1S,2S)-1,2-DIHYDROXYPROPYL]-PTERIDIN-4(1H)-ONE (4 suppliers)

IUPAC Name: 2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 13039-82-2
Synonyms: Ciliapterin, AG-D-61705, biopterin, L-Erythro-Biopterin, Orinapterin, L-Dictyopterin, L-threo-Biopterin, CHEBI:74688, CTK4B6688, HMDB00817, CPD-10819, ZINC17129257, 6-(L-threo-1,2-dihydroxypropyl)-pterin, 2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]pteridin-4(1H)-one, L-threo-1-(2-amino-4-hydroxy-6-pteridinyl)-1,2-Propanediol, [S-(R*,R*)]-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-Pteridinone, 4(3H)-Pteridinone,2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-, 1,2-Propanediol,1-(2-amino-4-hydroxy-6-pteridinyl)-, L-threo- (8CI); 4(1H)-Pteridinone,2-amino-6-(1,2-dihydroxypropyl)-, [S-(R*,R*)]-; 4(1H)-Pteridinone,2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]- (9CI); Ciliapterin; L-Dictyopterin;L-threo-Biopterin; Orinapterin

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHQIJBMDNUYRAM-BBIVZNJYSA-N

13039-82-2

2-AMINO-6-[(2-CHLOROBENZYL)SULFANYL]PYRIMIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]benzenesulfonyl fluoride | CAS Registry Number: 20110-66-1
Synonyms: 4-{2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]ethoxy}benzenesulfonyl fluoride, NSC212213, AC1Q4OYB, AC1L5J93, CHEMBL421374, CTK4E3308, AR-1G0181, AG-K-02753, NSC-212213, 4-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]benzenesulfonyl fluoride

Molecular Formula:	C₁₉H₂₁ClFN₅O₄S	Molecular Weight:	469.917543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHFIVUKREFWNBG-UHFFFAOYSA-N

20110-66-1

2-amino-6-[(2-chlorophenyl)amino]pyrimidin-4(1h)-one (2 suppliers)

IUPAC Name: 2-amino-6-(2-chloroanilino)-1H-pyrimidin-4-one | CAS Registry Number: 90797-77-6
Synonyms: MLS000736625, NSC47628, AC1L662M, CTK5G8446, HMS2886N18, NSC-47628, ZINC13597218, AG-J-11867, SMR000528224, 2-amino-6-(2-chloroanilino)-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₉ClN₄O	Molecular Weight:	236.657660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKEXHAWAMNCCIN-UHFFFAOYSA-N

90797-77-6

2-amino-6-[(2-hydroxyethyl)amino]pyrimidin-4(1h)-one (5 suppliers)

IUPAC Name: 2-amino-6-(2-hydroxyethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 1077-04-9
Synonyms: 2-amino-6-(2-hydroxyethylamino)-1H-pyrimidin-4-one, NSC55460, AC1L6DVY, AC1Q696X, CTK4A5683, AR-1D8584, NSC-55460, AG-K-69815, KB-227999, 4(3H)-Pyrimidinone,2-amino-6-[(2-hydroxyethyl)amino]-, 4(1H)-Pyrimidinone,2-amino-6-[(2-hydroxyethyl)amino]- (9CI); 4(3H)-Pyrimidinone,2-amino-6-[(2-hydroxyethyl)amino]- (7CI,8CI); NSC 55460

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BFYURLDNKXKHHL-UHFFFAOYSA-N

1077-04-9

2-AMINO-6-[(2-METHYLPHENYL)AMINO]-5-NITROSO-1H-PYRIMIDIN-4-ONE (4 suppliers)

IUPAC Name: 2-amino-6-(2-methylanilino)-5-nitroso-1H-pyrimidin-4-one | CAS Registry Number: 91347-56-7
Synonyms: NSC57056, CID245281

Molecular Formula:	C₁₁H₁₁N₅O₂	Molecular Weight:	245.237340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTBNJWZVDJCZKP-UHFFFAOYSA-N

91347-56-7

2-amino-6-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]hexanoic Acid (1 supplier)

IUPAC Name: 2-amino-6-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]hexanoic acid | CAS Registry Number: 117942-10-6
Synonyms: AGN-PC-01XQWP, AGN-PC-0OH0PR, SCHEMBL9974062, L-Lysine, N6-(1-deoxy-D-psicos-1-yl)-, 2-amino-6-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]hexanoic acid, (2R)-2-amino-6-{[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino}hexanoic acid (non-preferred name), 717143-63-0

Molecular Formula:	C₁₂H₂₄N₂O₇	Molecular Weight:	308.328160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: BFSYFTQDGRDJNV-UHFFFAOYSA-N

117942-10-6

2-AMINO-6-[(3,4-DICHLOROPHENYL)AMINO]-5-NITROSOPYRIMIDIN-4(1H)-ONE (0 suppliers)

IUPAC Name: oxolan-3-ol | CAS Registry Number: 84921-89-1
Synonyms: 3-HYDROXYTETRAHYDROFURAN, Tetrahydrofuran-3-ol, 3-Furanol, tetrahydro-, 453-20-3, Tetrahydro-3-furanol, oxolan-3-ol, 3-Hydroxyoxolane, Tetrahydro-furan-3-ol, EINECS 207-219-2, NSC 71875, BRN 0102545, AI3-28120, (S)-Tetrahydrofuran-3-ol, NSC71875, ACMC-1BKXV, 3-hydroxytetrahydrofurane, 3-hydroxy tetrahydrofuran, SureCN37820, ACMC-209q8k, ACMC-209q8l

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-UHFFFAOYSA-N

84921-89-1

2-amino-6-[(3,4-dichlorophenyl)amino]pyrimidin-4(1h)-one (2 suppliers)

IUPAC Name: 2-amino-6-(3,4-dichloroanilino)-1H-pyrimidin-4-one | CAS Registry Number: 90767-72-9
Synonyms: NSC49698, CHEMBL54127, AC1L686Z, CTK5G8389, CHEBI:179724, NSC-49698, AKOS015917060, AG-J-11141, 2-amino-6-(3,4-dichloroanilino)-4-pyrimidinol, S03-0383, 2-amino-6-(3,4-dichloroanilino)-1H-pyrimidin-4-one, 2-amino-6-[(3,4-dichlorophenyl)amino]-pyrimidin-4-ol, 4(3H)-Pyrimidinone, 2-amino-6-[(3,4-dichlorophenyl)amino]-

Molecular Formula:	C₁₀H₈Cl₂N₄O	Molecular Weight:	271.102720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SQFJVHBOGMKABU-UHFFFAOYSA-N

90767-72-9

2-amino-6-[(3,4-dimethylphenyl)amino]-5-ethyl-1H-pyrimidine-4-thione (2 suppliers)

IUPAC Name: 2-amino-6-(3,4-dimethylanilino)-5-ethyl-1H-pyrimidine-4-thione | CAS Registry Number: 6327-23-7
Synonyms: 2-amino-6-(3,4-dimethylanilino)-5-ethyl-1H-pyrimidine-4-thione, NSC50592, AC1N04J9, ZINC1682049, NSC-50592, KB-228001

Molecular Formula:	C₁₄H₁₈N₄S	Molecular Weight:	274.384520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KPDGGORPKYGSTF-UHFFFAOYSA-N

6327-23-7

2-AMINO-6-[(3-CHLORO-4-METHYL-PHENYL)AMINO]-1H-PYRIMIDIN-4-ONE (4 suppliers)

IUPAC Name: 2-amino-6-(3-chloro-4-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 93606-35-0
Synonyms: NSC52286, CID243061

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.684240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJVOAOJDSCKCJY-UHFFFAOYSA-N

93606-35-0

2-Amino-6-[(3-methylpiperidyl)methyl]pyridine (0 suppliers)

IUPAC Name: 6-[(3-methylpiperidin-1-yl)methyl]pyridin-2-amine | CAS Registry Number: 400775-44-2
Synonyms: SCHEMBL5337678, AKOS017796131, DA-06161

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAINVVVQSAXTKR-UHFFFAOYSA-N

400775-44-2

2-amino-6-[(4,6-dimethylpyrimidin-2-yl)amino]hexanoic Acid (2 suppliers)

IUPAC Name: 2-amino-6-[(4,6-dimethylpyrimidin-2-yl)amino]hexanoic acid | CAS Registry Number: 55684-39-4
Synonyms: NSC222819, AC1L7LTO, NSC-222819, 2-amino-6-[(4,6-dimethylpyrimidin-2-yl)amino]hexanoic acid

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.312800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NPXMUHKCLHKDKN-UHFFFAOYSA-N

55684-39-4

2-Amino-6-[(4-Fluorobenzyl)-Amino]-3-Nitropyridine (18 suppliers)

IUPAC Name: 6-N-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 33400-49-6
Synonyms: EINECS 251-498-3, CID118472, ZINC22009501, N6-((4-Fluorophenyl)methyl)-3-nitropyridine-2,6-diamine

Molecular Formula:	C₁₂H₁₁FN₄O₂	Molecular Weight:	262.239743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVCIIRBNNSUNCH-UHFFFAOYSA-N

33400-49-6

2-Amino-6-[(4-fluorobenzyl)-amino]-3-nitropyridine-d4 (5 suppliers)

IUPAC Name: 3-nitro-6-N-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]pyridine-2,6-diamine | CAS Registry Number: 1330170-09-6

Molecular Formula:	C₁₂H₁₁FN₄O₂	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVCIIRBNNSUNCH-RHQRLBAQSA-N

1330170-09-6

2-amino-6-[(4-hydroxy-4-oxobutanoyl)amino]heptanedioic acid (1 supplier)

IUPAC Name: (2S,6S)-2-amino-6-(3-carboxypropanoylamino)heptanedioic acid | CAS Registry Number: 26605-36-7
Synonyms: N-succinyl-LL-2,6-diaminopimelate, C04421, CHEBI:17279, N-Succinyl-L-2,6-diaminopimelate, AC1L9953, (2S,6S)-2-amino-6-(3-carboxypropanamido)heptanedioic acid, Heptanedioic acid, 2-amino-6-(3-carboxypropionamido)-, L-, Heptanedioic acid, 2-amino-6-(3-carboxypropionamido)-, L- (8CI), (2S,6S)-2-amino-6-[(4-hydroxy-4-oxobutanoyl)amino]heptanedioic acid, heptanedioic acid, 2-amino-6-[(3-carboxy-1-oxopropyl)amino]-, (2S,6S)-, Heptanedioic acid, 2-amino-6-[(3-carboxy-1-oxopropyl)amino]-, (2S,6S)- (9CI), Heptanedioic acid, 2-amino-6-[(3-carboxy-1-oxopropyl)amino]-, [S-(R*,R*)]-

Molecular Formula:	C₁₁H₁₈N₂O₇	Molecular Weight:	290.269820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GLXUWZBUPATPBR-BQBZGAKWSA-N

26605-36-7

2-AMINO-6-[(4-METHOXYPHENYL)AMINO]PYRIMIDIN-4(1H)-ONE (2 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-naphthalen-1-yl-1H-pyrimidine-2-thione | CAS Registry Number: 63704-49-4
Synonyms: USAF K-1356, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(1-naphthalenyl)-, F0265-0157, 1-(alpha-Naphthyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(alpha-naphthyl)-4,4,6-trimethyl-, 4,4,6-trimethyl-1-(naphthalen-1-yl)-3,4-dihydropyrimidine-2(1H)-thione, 4,4,6-Trimethyl-1-naphthalen-1-yl-3,4-dihydro-1H-pyrimidine-2-thione, NSC49834, AC1LE0AK, AC1Q7FFJ, MLS000526550, CTK8D7065, MolPort-001-896-919, HMS2178P06, AR-1C6101, NSC-49834, STK795429, AKOS003239216, AKOS003274980, MCULE-1555323075

Molecular Formula:	C₁₇H₁₈N₂S	Molecular Weight:	282.403220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTYKZXSWOAWXDS-UHFFFAOYSA-N

63704-49-4

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