5-AMINO-2-(PHENYLAMINO)PYRIDINE HCL,5-Amino-2-(phenylamino)thiazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42501 to 42550 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-AMINO-2-(PHENYLAMINO)PYRIDINE HCL (5 suppliers)

IUPAC Name: 2-N-phenylpyridine-2,5-diamine hydrochloride | CAS Registry Number: 26878-30-8
Synonyms: 5-Amino-2-anilinopyridine HCl, EINECS 248-081-3, EINECS 303-363-6, 5-Amino-2-anilinopyridine monohydrochloride, CID3015330, N2-Phenylpyridine-2,5-diamine hydrochloride, 94166-66-2

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNGBLMSZAYCLBI-UHFFFAOYSA-N

26878-30-8

5-Amino-2-(phenylamino)thiazole-4-carboxamide (4 suppliers)

IUPAC Name: 5-amino-2-anilino-1,3-thiazole-4-carboxamide | CAS Registry Number: 859485-06-6
Synonyms: 5-amino-2-(phenylamino)-1,3-thiazole-4-carboxamide, ST070087, 5-amino-2-anilino-1,3-thiazole-4-carboxamide, SCHEMBL13224733, MolPort-002-776-931, ZINC8783116, MFCD08122597, STL175795, AKOS005369848, MCULE-3421405318, AK207998, TZ001034, BG00941576

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MACABQGABUJNEY-UHFFFAOYSA-N

859485-06-6

5-Amino-2-(phenylmethoxy)benzoic Acid Methyl Ester (0 suppliers)

508211-53-8

5-Amino-2-(phenylsulfanyl)benzonitrile (3 suppliers)

IUPAC Name: 5-amino-2-phenylsulfanylbenzonitrile | CAS Registry Number: 147696-57-9
Synonyms: 5-amino-2-(phenylsulfanyl)benzenecarbonitrile, MLS000327693, 4-amino-2-cyanophenyl phenyl sulfide, AC1LSURO, Bionet2_001533, SCHEMBL8866260, CHEMBL1406773, BIGAQSPPHVBONE-UHFFFAOYSA-N, MolPort-002-854-241, HMS1368G14, HMS2425D16, KS-00001RV3, ZINC1383076, 5-amino-2-phenylsulfanylbenzonitrile, 4-amino-2-cyano-phenyl phenyl sulfide, AKOS010550797, (4-Amino-2-cyanophenyl)phenyl sulfide, 5-amino-2-(phenylsulfanyl)benzonitrile, MCULE-6228714163, 11K-601S

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIGAQSPPHVBONE-UHFFFAOYSA-N

147696-57-9

5-AMINO-2-(PHENYLTHIO)BENZOIC ACID (8 suppliers)

IUPAC Name: 5-amino-2-phenylsulfanylbenzoic acid | CAS Registry Number: 63185-86-4
Synonyms: 5-amino-2-(phenylthio)benzoic acid, 5-amino-2-phenylsulfanyl-benzoic Acid, 5-Amino-2-phenylthiobenzoicacid, CTK2F2706, AB1111, AKOS005795145, 5-azanyl-2-phenylsulfanyl-benzoic acid, AG-G-33929, Benzoicacid, 5-amino-2-(phenylthio)-, KB-118736, A834257

Molecular Formula:	C₁₃H₁₁NO₂S	Molecular Weight:	245.296940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKSHKRLNPIFOSW-UHFFFAOYSA-N

63185-86-4

5-Amino-2-(phthalen-2-yl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 5-amino-2-naphthalen-2-ylisoindole-1,3-dione | CAS Registry Number: 171827-39-7
Synonyms: 5-Amino-2-naphthalen-2-yl-isoindole-1,3-dione, 5-amino-2-naphthalen-2-ylisoindole-1,3-dione, AC1LED01, CHEMBL1725157, CTK7D8333, ZINC50672, MolPort-000-151-175, STK359196, AKOS000733143, MCULE-2669024873, NCGC00184881-01, BAS 00095819, EU-0084387, ST50216532, SR-01000310875, 5-amino-2-(2-naphthyl)benzo[c]azoline-1,3-dione, 5-Amino-2-(naphthalen-2-yl)isoindoline-1,3-dione, SR-01000310875-1, 5-amino-2-(2-naphthyl)-1H-isoindole-1,3(2H)-dione, 5-amino-2-(naphthalen-2-yl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYRJAAIZTRKMIX-UHFFFAOYSA-N

171827-39-7

5-Amino-2-(piperazin-1-yl)benzonitrile (1 supplier)

IUPAC Name: 5-amino-2-piperazin-1-ylbenzonitrile | CAS Registry Number: 847972-22-9
Synonyms: SureCN3636287, CTK8C3194, MolPort-013-174-618, ANW-69797, AKOS011419248, AK100929, KB-244479

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUCGIBACMCXRNB-UHFFFAOYSA-N

847972-22-9

5-Amino-2-(piperidin-1-yl)benzonitrile (6 suppliers)

IUPAC Name: 5-amino-2-piperidin-1-ylbenzonitrile | CAS Registry Number: 34595-33-0
Synonyms: SureCN5793163, CTK8C3193, MolPort-011-195-751, ANW-69796, AKOS010536183, AK100930, KB-244480

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLQIHUYICPOCGI-UHFFFAOYSA-N

34595-33-0

5-Amino-2-(propan-2-yl)-2,3-dihydro-1h-isoindol-1-one (2 suppliers)

IUPAC Name: 5-amino-2-propan-2-yl-3H-isoindol-1-one | CAS Registry Number: 1219824-55-1
Synonyms: 5-AMINO-2-(PROPAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOL-1-ONE

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXYFNHBNBADUFA-UHFFFAOYSA-N

1219824-55-1

5-Amino-2-(propan-2-yl)-2,3-dihydro-1h-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 5-amino-2-propan-2-ylisoindole-1,3-dione | CAS Registry Number: 83051-21-2
Synonyms: N-isopropyl-4-aminophthalimide, 5-AMINO-2-(PROPAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE, 4-amino-N-isopropylphthalimide, SCHEMBL1950000, ZINC20244469, 5-Amino-2-isopropyl-isoindole-1,3-dione, DB-125766

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXXIEDZMDGZPDJ-UHFFFAOYSA-N

83051-21-2

5-Amino-2-(propan-2-yl)-3,4-dihydro-2h-1,4-benzoxazin-3-one (2 suppliers)

IUPAC Name: 5-amino-2-propan-2-yl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1176756-03-8
Synonyms: 5-AMINO-2-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEFROWPUHFZNJK-UHFFFAOYSA-N

1176756-03-8

5-Amino-2-(propan-2-yl)pyrimidine-4-carboxamide (2 suppliers)

IUPAC Name: 5-amino-2-propan-2-ylpyrimidine-4-carboxamide | CAS Registry Number: 1247924-44-2
Synonyms: 5-amino-2-(propan-2-yl)pyrimidine-4-carboxamide, ZINC50700093, AKOS011436553, EN300-82873

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONFALOQKYMONOR-UHFFFAOYSA-N

1247924-44-2

5-Amino-2-(propan-2-yloxy)benzamide (3 suppliers)

IUPAC Name: 5-amino-2-propan-2-yloxybenzamide | CAS Registry Number: 1171179-05-7
Synonyms: 5-amino-2-(propan-2-yloxy)benzamide, ZINC30769656, AKOS010561025, A1-11961, Z1948934358

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIBVPZIHYXPFRU-UHFFFAOYSA-N

1171179-05-7

5-amino-2-(propan-2-yloxy)benzonitrile (4 suppliers)

IUPAC Name: 5-amino-2-propan-2-yloxybenzonitrile | CAS Registry Number: 1027997-04-1
Synonyms: MolPort-014-589-197, AKOS010520871, MCULE-6488696167, NE24566, AM806895, A1-00946

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJSKJJZBZSWZGV-UHFFFAOYSA-N

1027997-04-1

5-Amino-2-(propan-2-yloxy)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-amino-2-propan-2-yloxypyridine-3-carbonitrile | CAS Registry Number: 1179272-25-3
Synonyms: 5-amino-2-(propan-2-yloxy)pyridine-3-carbonitrile, ZINC37759313, AKOS010144942

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRANYEYCQTYTRE-UHFFFAOYSA-N

1179272-25-3

5-Amino-2-(pyrazin-2-yl)oxazole-4-carbonitrile (0 suppliers)

IUPAC Name: 5-amino-2-pyrazin-2-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 907962-52-1
Synonyms: NSC690686, 5-amino-2-pyrazin-2-yl-1,3-oxazole-4-carbonitrile, AC1L925P, CHEMBL1991588, CTK8D1241, ZINC1652433, AKOS030625862, FCH1961578, NSC-690686, NCI60_032575, AX8269849, 5-amino-2-pyrazin-2-yl-oxazole-4-carbonitrile, 2-(Pyrazine-2-yl)-5-aminooxazole-4-carbonitrile, 5-Amino-2-(2-pyrazinyl)-1,3-oxazole-4-carbonitrile

Molecular Formula:	C₈H₅N₅O	Molecular Weight:	187.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KREXZPSKNFVUNB-UHFFFAOYSA-N

907962-52-1

5-amino-2-(pyridazin-3-yl)pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 5-amino-2-pyridazin-3-yl-1H-pyrimidin-6-one | CAS Registry Number: 1343460-11-6
Synonyms: SCHEMBL12286872, DA-11945, 4(3H)-Pyrimidinone, 5-amino-2-(3-pyridazinyl)-

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.174080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRLDDUPIADOZID-UHFFFAOYSA-N

1343460-11-6

5-amino-2-(pyridin-2-yl)pyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 5-amino-2-pyridin-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 1343461-00-6
Synonyms: SCHEMBL2564062, BNBPUUYNUZXTAA-UHFFFAOYSA-N, DA-11940, 5-amino-2-(pyridin-2-yl)pyrimidin-4-ol, 4(3H)-Pyrimidinone, 5-amino-2-(2-pyridinyl)-

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNBPUUYNUZXTAA-UHFFFAOYSA-N

1343461-00-6

5-amino-2-(pyridin-3-yl)thiazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-2-pyridin-3-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 1170915-20-4
Synonyms: SCHEMBL14059574, MolPort-019-923-276, AKOS021982954, DA-15078

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCUNCZOLOYIHAP-UHFFFAOYSA-N

1170915-20-4

5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidine-7-thiol (1 supplier)

IUPAC Name: 5-amino-2-pyridin-3-yl-6H-[1,3]thiazolo[5,4-d]pyrimidine-7-thione | CAS Registry Number: 1245317-63-8
Synonyms: SureCN656940, KB-73211

Molecular Formula:	C₁₀H₇N₅S₂	Molecular Weight:	261.326080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTYSCGODAIROJR-UHFFFAOYSA-N

1245317-63-8

5-Amino-2-(pyridin-4-yl)-1,2-dihydro-3H-pyrazol-3-one (0 suppliers)

1379358-88-9

5-Amino-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 5-amino-2-pyridin-4-ylisoindole-1,3-dione | CAS Registry Number: 1042635-65-3
Synonyms: 5-amino-2-(pyridin-4-yl)-2,3-dihydro-1h-isoindole-1,3-dione, EN300-88961, 5-amino-2-pyridin-4-yl-1H-isoindole-1,3(2H)-dione, CTK7D8336, ZINC20244459

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEBHGLXFFNHNRJ-UHFFFAOYSA-N

1042635-65-3

5-amino-2-(pyridin-4-yl)pyrimidine-4,6-diol (1 supplier)

IUPAC Name: 5-imino-2-(1H-pyridin-4-ylidene)-1,3-diazinane-4,6-dione | CAS Registry Number: 1188173-47-8
Synonyms: 5-amino-2-(pyridin-4-yl)pyrimidine-4,6-diol, ZINC58056776, KB-41509, DB-010256, 1281474-66-5

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RLIJWOCZNPSDQW-UHFFFAOYSA-N

1188173-47-8

5-Amino-2-(pyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-2-pyrrolidin-1-yl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 326182-65-4
Synonyms: 5-amino-2-(pyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide, 5-Amino-2-pyrrolidin-1-yl-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide, MLS002249290, CHEMBL1717097, SCHEMBL17779258, CTK7D6991, HMS3083D17, ZINC3885408, AKOS000115515, MCULE-1482481745, NE46942, SMR001316730, EN300-02187, SR-01000027989, SR-01000027989-1, Z56781027

Molecular Formula:	C₁₇H₁₈F₃N₃O₂S	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MGSGKNKREAYFRZ-UHFFFAOYSA-N

326182-65-4

5-Amino-2-(tert-butoxy)benzonitrile (3 suppliers)

IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxy]benzonitrile | CAS Registry Number: 1250163-54-2
Synonyms: 5-amino-2-(tert-butoxy)benzonitrile, ZINC41021527, AKOS010550999

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWAUJUHCMWPJJA-UHFFFAOYSA-N

1250163-54-2

5-Amino-2-(tert-butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-5-carboxylic acid (2 suppliers)

IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[4.1.0]heptane-5-carboxylic acid | CAS Registry Number: 2387599-22-4
Synonyms: 5-amino-2-tert-butoxycarbonyl-2-azabicyclo[4.1.0]heptane-5-carboxylic acid, starbld0046776, SB73941

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXIMVJYNEMMTMG-UHFFFAOYSA-N

2387599-22-4

5-AMINO-2-(TERT-BUTYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 4-amino-2-tert-butyl-1H-imidazole-5-carboxylate | CAS Registry Number: 785806-33-9
Synonyms: AG-H-15279, CTK5E5932, 1H-Imidazole-4-carboxylicacid,5-amino-2-(1,1-dimethylethyl)-,methylester, 1H-Imidazole-4-carboxylicacid, 5-amino-2-(1,1-dimethylethyl)-, methyl ester

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMYNZPQKTKONRK-UHFFFAOYSA-N

785806-33-9

5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 5-amino-2-tert-butyl-4-chloropyridazin-3-one | CAS Registry Number: 84956-72-9
Synonyms: SCHEMBL11272569, ZINC144306977

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZRMXBOTJIHNEZ-UHFFFAOYSA-N

84956-72-9

5-AMINO-2-(TETRAHYDRO-2-FURANYLMETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE 95% (6 suppliers)

IUPAC Name: 5-amino-2-(oxolan-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 434297-53-7
Synonyms: 5-amino-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione, 5-amino-2-(tetrahydrofuran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione, AC1MFSI0, MLS000062553, STOCK3S-40809, cid_2925042, CTK4I7332, MolPort-001-520-630, HMS1585L22, HMS2386E20, BBL002099, STK520528, AKOS000645140, AG-F-53689, MCULE-3051184767, AK108311, BAS 04380548, SMR000071562, 5-amino-2-(oxolan-2-ylmethyl)isoindole-1,3-dione, 5-Amino-2-((tetrahydrofuran-2-yl)methyl)isoindoline-1,3-dione

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTYSIUHVAUMLIP-UHFFFAOYSA-N

434297-53-7

5-AMINO-2-(TETRAHYDRO-FURAN-2-YL)-1,2,4-TRIAZIN-3(2H)-ONE (3 suppliers)

IUPAC Name: 5-amino-2-(oxolan-2-yl)-1,2,4-triazin-3-one | CAS Registry Number: 159494-27-6
Synonyms: Oprea1_371575, Oprea1_682516, MLS000060694, STOCK1N-07722, MolPort-001-953-907, HMS1680D09, ZINC00347972, BAS 01058048, CID2999137, N(sup 1)-(Tetrahydrofuranyl)-6-azacytosine, SMR000065458, LS-155648, 5-Amino-2-(tetrahydro-2-furanyl)-1,2,4-triazin-3(2H)-one, 1,2,4-Triazin-3(2H)-one, 5-amino-2-(tetrahydro-2-furanyl)-, 5-Amino-2-(tetrahydro-furan-2-yl)-2H-[1,2,4]triazin-3-one

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSPJPNQZMGMWJV-UHFFFAOYSA-N

159494-27-6

5-Amino-2-(tetrahydrofuran-3-yloxy)thiazole (3 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)-1,3-thiazol-5-amine | CAS Registry Number: 1314356-06-3
Synonyms: 5-AMINO-2-(TETRAHYDROFURAN-3-YLOXY)THIAZOLE, AKOS015943202

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRBJXGZMCWUUBT-UHFFFAOYSA-N

1314356-06-3

5-AMino-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (5 suppliers)

IUPAC Name: 5-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1350635-52-7
Synonyms: ZINC170003104, 5-Amino-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMUBORUZDYTZMI-UHFFFAOYSA-N

1350635-52-7

5-Amino-2-(thiomorpholin-4-yl)benzoic acid (3 suppliers)

IUPAC Name: 5-amino-2-thiomorpholin-4-ylbenzoic acid | CAS Registry Number: 78243-75-1
Synonyms: 5-amino-2-(thiomorpholin-4-yl)benzoic acid, SCHEMBL11100139, CTK7D6179, ZINC37930106, AKOS010215732, MCULE-8382463851, NE25795, EN300-61344, Z234897219

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTDMMZILJVIOAE-UHFFFAOYSA-N

78243-75-1

5-Amino-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-inden-1-one (1 supplier)

IUPAC Name: 5-amino-2-(thiophen-2-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 613656-05-6
Synonyms: (2E)-5-amino-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-inden-1-one, CTK7D8387, CTK8F1677, MCULE-4562765021

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXJSHCHZUWSIGE-UHFFFAOYSA-N

613656-05-6

5-amino-2-(trichloromethylsulfanyl)isoindole-1,3-dione (0 suppliers)

IUPAC Name: 5-amino-2-(trichloromethylsulfanyl)isoindole-1,3-dione | CAS Registry Number: 98591-72-1
Synonyms: BRN 0410387, 4-Amino-N-(trichloromethylthio)phthalimide, Phthalimide, 4-amino-N-(trichloromethylthio)-, AC1MI458, LS-109434, 5-22-13-00280 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₅Cl₃N₂O₂S	Molecular Weight:	311.572200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGEQKKOSNAYSOT-UHFFFAOYSA-N

98591-72-1

5-amino-2-(trifluoromethoxy)benzamide (1 supplier)

IUPAC Name: 5-amino-2-(trifluoromethoxy)benzamide | CAS Registry Number: 1261471-58-2
Synonyms: AM806721, Benzamide, 5-amino-2-(trifluoromethoxy)-

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGQKVTMKYFNAMY-UHFFFAOYSA-N

1261471-58-2

5-amino-2-(trifluoromethoxy)benzoic acid (4 suppliers)

307978-56-6

5-Amino-2-(trifluoromethoxy)benzonitrile (3 suppliers)

IUPAC Name: 5-amino-2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 1261523-71-0
Synonyms: 5-amino-2-(trifluoromethoxy)benzonitrile, SCHEMBL21239555, AKOS026482774, ZINC170641254, FCH1368950, BBV-40245057, EN300-199999, Z1983079182

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

InChIKey: AQJBLNALIXKDJL-UHFFFAOYSA-N

1261523-71-0

5-Amino-2-(trifluoromethoxy)benzotrifluoride (8 suppliers)

IUPAC Name: 4-(trifluoromethoxy)-3-(trifluoromethyl)aniline | CAS Registry Number: 104678-68-4
Synonyms: 5-amino-2-(trifluoromethoxy)benzotrifluoride, 4-(trifluoromethoxy)-3-(trifluoromethyl)aniline, 4-Trifluoromethoxy-3-trifluoromethyl-phenylamine, PubChem2820, AGN-PC-00NJ7L, CTK7D6206, MolPort-001-772-828, SBB099956, ZINC02540128, AKOS015890351, AG-A-78422, KB-105060, FT-0654079, ST51052025, 3-(trifluoromethyl)-4-(trifluoromethyloxy)aniline, A801036, 4-(trifluoromethoxy)-3-(trifluoromethyl)phenylamine, I01-5796, Benzenamine, 4-(trifluoromethoxy)-3-(trifluoromethyl)-, 4-Amino-alpha,alpha,alpha-trifluoro-2-(trifluoromethyl)anisole

Molecular Formula:	C₈H₅F₆NO	Molecular Weight:	245.121819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZXYQQLFHWWMQHL-UHFFFAOYSA-N

104678-68-4

5-Amino-2-(trifluoromethoxy)nicotinic acid (0 suppliers)

1221172-09-3

5-Amino-2-(trifluoromethyl)-1H-indole-3-carboxylic acid (0 suppliers)

1779885-31-2

5-Amino-2-(trifluoromethyl)-octahydropentalen-2-ol (2 suppliers)

IUPAC Name: 5-amino-2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol | CAS Registry Number: 1251925-04-8
Synonyms: 5-amino-2-(trifluoromethyl)-octahydropentalen-2-ol, EN300-89650, FCH1325029

Molecular Formula:	C₉H₁₄F₃NO	Molecular Weight:	209.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OCSMNKFEZMIKBI-UHFFFAOYSA-N

1251925-04-8

5-Amino-2-(trifluoromethyl)adamantan-2-ol (2 suppliers)

IUPAC Name: 5-amino-2-(trifluoromethyl)adamantan-2-ol | CAS Registry Number: 1251924-11-4
Synonyms: 5-amino-2-(trifluoromethyl)adamantan-2-ol, EN300-89655

Molecular Formula:	C₁₁H₁₆F₃NO	Molecular Weight:	235.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQCBGQNBCKELSG-UHFFFAOYSA-N

1251924-11-4

5-Amino-2-(trifluoromethyl)benzimidazole (14 suppliers)

IUPAC Name: 2-(trifluoromethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 3671-66-7
Synonyms: ChemDiv3_006760, 579483_ALDRICH, ZERO/008333, ALBB-006239, BRN 0959064, SBB010090, ZINC00873419, IDI1_024670, BAS 01561874, LS-32632, 1H-Benzimidazol-5-amine, 2-(trifluoromethyl)-, 2-(trifluoromethyl)-1H-benzimidazol-5-amine, 2-Trifluoromethyl-3H-benzoimidazol-5-ylamine, BENZIMIDAZOLE, 5-AMINO-2-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₆F₃N₃	Molecular Weight:	201.148550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKEKFQLHCAZGSP-UHFFFAOYSA-N

3671-66-7

5-Amino-2-(trifluoromethyl)benzoic acid (4 suppliers)

IUPAC Name: 5-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 1245457-01-5
Synonyms: 5-amino-2-(trifluoromethyl)benzoic acid, SCHEMBL6664968, ZINC144674985, 5-amino-2-(trifluoromethyl)benzoicacid, AT27557, 2-(Trifluoromethyl)-5-aminobenzoic acid, CS-0373275, A1-42303

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFSWMXOTOVEMHA-UHFFFAOYSA-N

1245457-01-5

5-Amino-2-(trifluoromethyl)benzoic acid hydrochloride (3 suppliers)

IUPAC Name: 5-amino-2-(trifluoromethyl)benzoic acid;hydrochloride | CAS Registry Number: 1803593-18-1
Synonyms: EN300-62331

Molecular Formula:	C₈H₇ClF₃NO₂	Molecular Weight:	241.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XLAUBXZUBGQLGL-UHFFFAOYSA-N

1803593-18-1

5-Amino-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol hydrochloride (2 suppliers)

2287331-48-8

5-Amino-2-(trifluoromethyl)isonicotinonitrile (1 supplier)

IUPAC Name: 5-amino-2-(trifluoromethyl)pyridine-4-carbonitrile | CAS Registry Number: 1804378-62-8

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZKOSBJFRHDTSI-UHFFFAOYSA-N

1804378-62-8

5-Amino-2-(trifluoromethyl)nicotinonitrile (0 suppliers)

1260790-47-3

5-Amino-2-(trifluoromethyl)oxazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-amino-2-(trifluoromethyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 907552-39-0
Synonyms: 5-AMINO-2-(TRIFLUOROMETHYL)OXAZOLE-4-CARBONITRILE, NSC684787, 5-Amino-2-(trifluoromethyl)-1,3-oxazole-4-carbonitrile, 4-oxazolecarbonitrile, 5-amino-2-(trifluoromethyl)-, AC1Q4RJJ, AC1L8X7P, CTK5G8375, ANW-61544, AR-1G4200, AKOS016002870, AG-H-72434, MB14505, NSC-684787, AK-38678, NCI60_030441, KB-244483, 5-AMINO-2-(TRIFLUOROMETHYL)-4-OXAZOLECARBONITRILE

Molecular Formula:	C₅H₂F₃N₃O	Molecular Weight:	177.084090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MIYSEUWDQIMHAU-UHFFFAOYSA-N

907552-39-0

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