5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one,5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

49801 to 49850 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one (1 supplier)

IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 885458-12-8
Synonyms: 5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one, ZINC3885571, CS-0348921, EN300-02645, 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula:	C₂₁H₁₈FN₃O₃S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BWWFFJFTXAJHGE-UHFFFAOYSA-N

885458-12-8

5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (1 supplier)

IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 885458-16-2
Synonyms: 5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one, ZINC3885573, CS-0348925, EN300-02647, 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HYTGGPYZNWSZDO-UHFFFAOYSA-N

885458-16-2

5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one (1 supplier)

IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 885458-09-3
Synonyms: 5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one, 5-Amino-4-[4-(4-chloro-phenyl)-thiazol-2-yl]-1-(4-fluoro-phenyl)-1,2-dihydro-pyrrol-3-one, ZINC3885570, CS-0348920, EN300-02640, 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula:	C₁₉H₁₃ClFN₃OS	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTCJDHPABNZSME-UHFFFAOYSA-N

885458-09-3

5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (1 supplier)

IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 380387-07-5
Synonyms: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one, 5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one, 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol, 5-Amino-4-[4-(4-chloro-phenyl)-thiazol-2-yl]-1-(4-methoxy-phenyl)-1,2-dihydro-pyrrol-3-one, MLS001032898, CHEMBL1544775, HMS2668J15, ZINC3176711, AKOS027950538, SMR000363456, CS-0348923, EN300-02641, AB00607594-02, Z55544731, 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTRHJTAEACURQR-UHFFFAOYSA-N

380387-07-5

5-Amino-4-(4-(4-fluorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (1 supplier)

IUPAC Name: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 380470-04-2
Synonyms: 5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one, 5-Amino-4-(4-(4-fluorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one, 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol, 5-Amino-4-[4-(4-fluoro-phenyl)-thiazol-2-yl]-1-(4-methoxy-phenyl)-1,2-dihydro-pyrrol-3-one, Oprea1_231977, MLS001011279, CHEMBL1341503, HMS2602N05, ZINC3231065, AKOS027950420, 5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2H-pyrrol-3-one, SMR000353183, CS-0348924, EN300-02687, AB00625646-02, SR-01000033041, SR-01000033041-1, Z55544735, 5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula:	C₂₀H₁₆FN₃O₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDDDFBXAZHAOKX-UHFFFAOYSA-N

380470-04-2

5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic Acid (6 suppliers)

IUPAC Name: 5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2197414-57-4
Synonyms: SCHEMBL501841, 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USYWQLIFELNXTA-UHFFFAOYSA-N

2197414-57-4

5-Amino-4-(4-bromophenyl)-3-methylisoxazole (5 suppliers)

IUPAC Name: 4-(4-bromophenyl)-3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 925007-46-1
Synonyms: CTK8E5158, ZINC19045614, AKOS009335609, KB-186926, 4-(4-bromophenyl)-3-methyl-isoxazol-5-ylamine, 4-(4-Bromophenyl)-3-methylisoxazole-5-yl amine, 4-(4-BROMO-PHENYL)-3-METHYL-ISOXAZOL-5-YLAMINE

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVGWXNYOUNBVGH-UHFFFAOYSA-N

925007-46-1

5-Amino-4-(4-bromophenyl)isoxazole (10 suppliers)

IUPAC Name: 4-(4-bromophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 925007-32-5
Synonyms: 4-(4-Bromo-phenyl)-isoxazol-5-ylamine, 4-(4-bromophenyl)-1,2-oxazol-5-amine, SureCN14711436, CTK5I7271, MolPort-002-500-365, BBL004340, STL124049, ZINC15442711, AKOS005716940, 4-(4-bromophenyl)-isoxazol-5-ylamine, AG-A-66992, CCG-126921, MCULE-1272178499, 4-(4-Bromophenyl)-isoxazole-5-yl amine, KB-186932, BB 0238906

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHBUAOKIJSWCEB-UHFFFAOYSA-N

925007-32-5

5-Amino-4-(4-bromophenyl)pyrazole (11 suppliers)

IUPAC Name: 4-(4-bromophenyl)-1H-pyrazol-5-amine | CAS Registry Number: 57999-08-3
Synonyms: 4-(4-bromophenyl)-1H-pyrazol-3-amine, 4-(4-Bromophenyl)-1H-pyrazol-5-amine, 4-(4-Bromophenyl)-2H-pyrazol-3-amine, 4-(4-Bromophenyl)-1H-pyrazol-3-ylamine, AGN-PC-01GBHU, ACMC-209m1z, SureCN1245491, CTK5I7192, CTK8B1952, MolPort-000-149-755, MolPort-006-014-606, ANW-32853, BBL021937, SBB098893, STK894654, ZINC12404919, 4-(4-bromophenyl)pyrazole-3-ylamine, AKOS005143705, AKOS009204652, AG-B-99091

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.083920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABKUXQSVMWMABM-UHFFFAOYSA-N

57999-08-3

5-amino-4-(4-chloro-phenylamino)-6-morpholin-4-yl-pyrimidine-2-carbonitrile (0 suppliers)

639855-26-8

5-Amino-4-(4-cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-Triazol-3-one (2 suppliers)

1847413-14-2

5-Amino-4-(4-fluorophenyl)-1H-pyrazole (1 supplier)

5-Amino-4-(4-fluorophenyl)isoxazole (9 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 914635-91-9
Synonyms: 4-(4-fluorophenyl)isoxazol-5-amine, 5-amino-4-(4-fluorophenyl)isoxazole, 4-(4-Fluoro-phenyl)-isoxazol-5-ylamine, 4-(4-fluorophenyl)-1,2-oxazol-5-amine, Ambcb4034643, CTK7C0171, MolPort-001-775-351, BBL004241, SBB089388, STL124073, ZINC15442712, AKOS005174765, 4-(4-fluorophenyl)isoxazole-5-ylamine, AG-A-67429, MCULE-3134484931, 4-(4-fluorophenyl)-isoxazol-5-ylamine, AK124972, KB-187068, KB-196675, BB 0238903

Molecular Formula:	C₉H₇FN₂O	Molecular Weight:	178.163083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQLJZWKEWDVHRN-UHFFFAOYSA-N

914635-91-9

5-AMINO-4-(4-FLUORPHENYL)-1H-PYRAZOL (1 supplier)

5-AMINO-4-(4-METHOXY-PHENYLCARBAMOYL)-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

5-Amino-4-(4-Methoxyphenyl)-1,2,3-Thiadiazole (12 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)thiadiazol-5-amine | CAS Registry Number: 115842-95-0
Synonyms: 4-(4-Methoxyphenyl)-1,2,3-Thiadiazol-5-Amine, SBB059013, 1,2,3-Thiadiazol-5-amine,4-(4-methoxyphenyl)-, 4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-ylamine, ZINC00161899, ACMC-20mljt, Maybridge3_004541, AC1MCW87, AC1Q4A3R, CTK4A9512, MolPort-001-764-649, HMS1443O09, AKOS015908919, 4-(4-methoxyphenyl)thiadiazol-5-amine, AG-D-37029, RP26319, SDCCGMLS-0066162.P001, IDI1_015928, KB-187105, FT-0616642

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOWWXFVMCYHRCI-UHFFFAOYSA-N

115842-95-0

5-Amino-4-(aminocarbonyl)-1H-Imidazole-1-Carboxylic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 5-amino-4-carbamoylimidazole-1-carboxylate | CAS Registry Number: 111105-67-0
Synonyms: AKOS022645784, DB-060065, 5-amino-4-(aminocarbonyl)-1H-Imidazole-1-carboxylic acid ethyl ester

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOONOMRKIYVNIX-UHFFFAOYSA-N

111105-67-0

5-AMINO-4-(AMINOCARBONYL)-1H-PYRAZOLE-3-ACETIC ACID (6 suppliers)

IUPAC Name: 2-(3-amino-4-carbamoyl-1H-pyrazol-5-yl)acetic acid | CAS Registry Number: 23244-84-0
Synonyms: NCIOpen2_001256, NSC85862, MolPort-001-837-152, CID90040, EINECS 245-517-4, AI3-50980, 5-Amino-4-(aminocarbonyl)-1H-pyrazole-3-acetic acid, 1H-Pyrazole-3-acetic acid, 5-amino-4-(aminocarbonyl)-

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YMCCESRRJOSHKR-UHFFFAOYSA-N

23244-84-0

5-amino-4-(aminocarbonyl)-2-bromobenzoic acid (0 suppliers)

IUPAC Name: 5-amino-2-bromo-4-carbamoylbenzoic acid | CAS Registry Number: 1149387-08-5
Synonyms: SCHEMBL2430253

Molecular Formula:	C₈H₇BrN₂O₃	Molecular Weight:	259.059 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QBUIPKHFRYRCBE-UHFFFAOYSA-N

1149387-08-5

5-Amino-4-(benzo[d]thiazol-2-yl)-1-((tetrahydrofuran-2-yl)methyl)-1,2-dihydro-3H-pyrrol-3-one (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-imino-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-ol | CAS Registry Number: 213251-21-9
Synonyms: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(tetrahydrofuran-2-ylmethyl)-1,2-dihydro-3H-pyrrol-3-one, 4-(1,3-benzothiazol-2-yl)-5-imino-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-ol, BBL030873, MFCD07801296, STK639820, STL372157, AKOS001849696, AKOS005571258, AKOS016277309, CCG-145475, MCULE-4585210163, 5-amino-4-(benzo[d]thiazol-2-yl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-3(2H)-one, VS-10090, CS-0318309, F3249-0114, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(oxolan-2-ylmethyl)-2,3-dihydro-1H-pyrrol-3-one, 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(oxolan-2-yl)methyl]-2,3-dihydro-1H-pyrrol-3-one, 4-(1,3-benzothiazol-2-yl)-5-imino-1-(tetrahydrofuran-2-ylmethyl)-2,5-dihydro-1H-pyrrol-3-ol, 5-amino-4-(benzo[d]thiazol-2-yl)-1-((tetrahydrofuran-2-yl)methyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHNHNORBRGPRHZ-UHFFFAOYSA-N

213251-21-9

5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-(tert-butyl)phenyl)-1,3-dihydro-2h-pyrrol-2-one (1 supplier)

IUPAC Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-1-(4-tert-butylphenyl)-5-iminopyrrolidin-2-one | CAS Registry Number: 519048-63-6
Synonyms: 5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-(tert-butyl)phenyl)-1,3-dihydro-2H-pyrrol-2-one, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-tert-butylphenyl)-2,3-dihydro-1H-pyrrol-2-one, CS-0349035

Molecular Formula:	C₂₁H₂₁N₃OS	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRMBIQNKUJBUGS-MZHRKZHDSA-N

519048-63-6

5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-methoxyphenyl)-1,3-dihydro-2h-pyrrol-2-one (3 suppliers)

IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)-5-imino-1-(4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 721417-82-9
Synonyms: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-2-one, ZINC3280937, Z55550325

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXWJNSGMANNVFU-UHFFFAOYSA-N

721417-82-9

5-Amino-4-(benzo[d]thiazol-2-yl)-1-(furan-2-ylmethyl)-1,2-dihydro-3H-pyrrol-3-one (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 213251-22-0
Synonyms: 5-amino-4-(benzo[d]thiazol-2-yl)-1-(furan-2-ylmethyl)-1H-pyrrol-3(2H)-one, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-furylmethyl)-1,2-dihydro-3H-pyrrol-3-one, 5-amino-4-(benzo[d]thiazol-2-yl)-1-(furan-2-ylmethyl)-1,2-dihydro-3H-pyrrol-3-one, 4-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-5-imino-2H-pyrrol-3-ol, MLS000062890, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-1,2-dihydro-3H-pyrrol-3-one, starbld0042938, CHEMBL1572074, HMS2495O03, BBL030114, MFCD03846918, NSC732961, STK618874, STL371983, ZINC13548295, AKOS000534908, AKOS005552650, ZINC102717781, NSC-732961, SMR000073848

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYDWEWMNDMZHCI-UHFFFAOYSA-N

213251-22-0

5-Amino-4-(benzo[d]thiazol-2-yl)-1-phenethyl-1,2-dihydro-3H-pyrrol-3-one (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-phenylethyl)-2H-pyrrol-3-ol | CAS Registry Number: 457638-95-8
Synonyms: 5-amino-4-(benzo[d]thiazol-2-yl)-1-phenethyl-1H-pyrrol-3(2H)-one, 5-Amino-4-benzothiazol-2-yl-1-phenethyl-1,2-dihydro-pyrrol-3-one, 4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-phenylethyl)-2H-pyrrol-3-ol, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-phenylethyl)-2,3-dihydro-1H-pyrrol-3-one, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-phenylethyl)-1,2-dihydro-3H-pyrrol-3-one, Oprea1_457939, ZINC132180, BBL029933, MFCD03268087, STK635287, STL372155, ZINC00132180, AKOS001683847, AKOS005566951, ZINC102739002, VS-09513, CS-0323109, 4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-phenylethyl)-2,5-dihydro-1H-pyrrol-3-ol

Molecular Formula:	C₁₉H₁₇N₃OS	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAUURTYAKGFJBI-UHFFFAOYSA-N

457638-95-8

5-Amino-4-(benzyloxy)-3-(trifluoromethyl)hexanoic acid (1 supplier)

IUPAC Name: 5-amino-4-phenylmethoxy-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2060040-74-4

Molecular Formula:	C₁₄H₁₈F₃NO₃	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PRKMHKBAAOKYPJ-UHFFFAOYSA-N

2060040-74-4

5-Amino-4-(benzyloxy)-3-methylhexanoic acid (1 supplier)

IUPAC Name: 5-amino-3-methyl-4-phenylmethoxyhexanoic acid | CAS Registry Number: 2059937-08-3

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVZLZEXEMAQRPT-UHFFFAOYSA-N

2059937-08-3

5-AMINO-4-(BIS(4-(DIETHYLAMINO)PHENYL)(HYDROXY)METHYL)-6-HYDROXYBENZENE-1,3-DISULFONIC ACID (4 suppliers)

IUPAC Name: 5-amino-4-[bis[4-(diethylamino)phenyl]-hydroxymethyl]-6-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 6387-34-4
Synonyms: CTK2F2318, AG-G-38092, 1,3-Benzenedisulfonicacid, 5-amino-4-[bis[4-(diethylamino)phenyl]hydroxymethyl]-6-hydroxy-, Toluene-2,4-disulfonicacid, 6-amino-a,a-bis[(p-diethylamino)phenyl]-a,5-dihydroxy- (8CI)

Molecular Formula:	C₂₇H₃₅N₃O₈S₂	Molecular Weight:	593.712100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DCMUGFQSUXZNFN-UHFFFAOYSA-N

6387-34-4

5-AMINO-4-(CYANOFORMIMIDOYL)IMIDAZOLE (3 suppliers)

81693-59-3

5-Amino-4-(cyclopropylamino)-2-fluorobenzene-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 5-amino-4-(cyclopropylamino)-2-fluorobenzenesulfonyl fluoride | CAS Registry Number: 1955523-78-0
Synonyms: 5-amino-4-(cyclopropylamino)-2-fluorobenzene-1-sulfonyl fluoride, ZINC390822103, VS-0054

Molecular Formula:	C₉H₁₀F₂N₂O₂S	Molecular Weight:	248.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNAUTUZZCLZSCC-UHFFFAOYSA-N

1955523-78-0

5-Amino-4-(difluoromethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

IUPAC Name: 5-amino-4-(difluoromethyl)-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1804515-16-9
Synonyms: 3-Amino-4-(difluoromethyl)-2-hydroxypyridine-5-carboxamide

Molecular Formula:	C₇H₇F₂N₃O₂	Molecular Weight:	203.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AARJOFAJKJBQGP-UHFFFAOYSA-N

1804515-16-9

5-Amino-4-(ethylsulfonyl)isoxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-amino-4-ethylsulfonyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1707403-06-2
Synonyms: ZINC96526926, AKOS027457494, 5-amino-4-ethylsulfonyl-isoxazole-3-carboxylic acid

Molecular Formula:	C₆H₈N₂O₅S	Molecular Weight:	220.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WWDLWCWDCZLHNW-UHFFFAOYSA-N

1707403-06-2

5-AMINO-4-(HYDROXYMETHYL)-6-METHYLPYRIDINE-3-CARBOXYLIC ACID (1 supplier)

Synonyms: Bufogenin, Resi, Respigon, Bufogenina, NSC 90783, RBG, 14,22-dienolide, 3-hydroxy-14,15-epoxybufa-20,22-dienolide, AC1Q6AT4, SCHEMBL309406, AC1L627J, ATLJNLYIJOCWJE-UHFFFAOYSA-N, 3.beta.-Hydroxy-14,22-dienolide, NSC-90783, NSC237769, NSC248525, NSC-237769, NSC-248525, 24183-15-1, FT-0650731

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATLJNLYIJOCWJE-UHFFFAOYSA-N

62859-81-8

5-Amino-4-(methoxymethyl)-6-methyl-3-pyridinemethanamine (4 suppliers)

IUPAC Name: 5-(aminomethyl)-4-(methoxymethyl)-2-methylpyridin-3-amine | CAS Registry Number: 35623-09-7
Synonyms: Oprea1_123356, Oprea1_326399, CBDivE_012961, STOCK1N-05456, MolPort-001-921-942, HMS1684L09, NSC14177, CID142021, SDCCGMLS-0022051.P002, BAS 00293085, 2-Methyl-3-amino-4-methoxymethyl-5-aminomethylpyridine, 5-Aminomethyl-4-methoxymethyl-2-methyl-pyridin-3-ylamine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGESDKOHGQHZFN-UHFFFAOYSA-N

35623-09-7

5-Amino-4-(naphthalen-1-yl)-1,2,4-triazolidine-3-thiol (3 suppliers)

IUPAC Name: 5-amino-4-naphthalen-1-yl-1,2,4-triazolidine-3-thiol | CAS Registry Number: 1956377-50-6
Synonyms: AKOS027328178, AK327898

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.332 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHKGTWSVLSCQGN-UHFFFAOYSA-N

1956377-50-6

5-Amino-4-(pyridin-3-yl)-1H-pyrazol-3-ol (1 supplier)

1404448-88-9

5-Amino-4-(tert-butoxycarbonyl)thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 5-amino-4-[(2-methylpropan-2-yl)oxycarbonyl]thiophene-2-carboxylic acid | CAS Registry Number: 2383714-85-8
Synonyms: G87115

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUGWPRQUJQCXEN-UHFFFAOYSA-N

2383714-85-8

5-Amino-4-(tert-butylamino)-2-fluorobenzene-1-sulfonyl fluoride (3 suppliers)

IUPAC Name: 5-amino-4-(tert-butylamino)-2-fluorobenzenesulfonyl fluoride | CAS Registry Number: 1955524-49-8
Synonyms: 5-amino-4-(tert-butylamino)-2-fluorobenzene-1-sulfonyl fluoride, ZINC390822093, VS-0053

Molecular Formula:	C₁₀H₁₄F₂N₂O₂S	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJAOURQEJBDISE-UHFFFAOYSA-N

1955524-49-8

5-Amino-4-(trifluoromethyl)-1,6-naphthyridine-8-carboxylic acid (2 suppliers)

IUPAC Name: 5-amino-4-(trifluoromethyl)-1,6-naphthyridine-8-carboxylic acid | CAS Registry Number: 1956377-39-1
Synonyms: 5-AMINO-4-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDINE-8-CARBOXYLIC ACID, AKOS027333517

Molecular Formula:	C₁₀H₆F₃N₃O₂	Molecular Weight:	257.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: APXQKXAQFVRSHN-UHFFFAOYSA-N

1956377-39-1

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

IUPAC Name: 4-(aminomethyl)-5,5,5-trifluoropentanoic acid | CAS Registry Number: 301858-44-6
Synonyms: 4-(aminomethyl)-5,5,5-trifluoropentanoic acid, 5-amino-4-(trifluoromethyl)pentanoic acid, EN300-34223, CTK7E2039, SBB039103, AKOS000117117, AKOS016039049, MCULE-8612421717, ST50046439, 4-AMINOMETHYL-5,5,5-TRIFLUORO-PENTANOIC ACID

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AERPGFVGUBZEGI-UHFFFAOYSA-N

301858-44-6

5-amino-4-[(4-chlorophenyl)amino]-6-(ethylamino)pyrimidine-2-carbonitrile (0 suppliers)

639855-27-9

5-AMINO-4-[4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-1-(4-FLUORO-PHENYL)-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-AMINO-4-[4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-1-(4-METHOXY-PHENYL)-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-AMINO-4-[4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-1-PHENYL-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-AMINO-4-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-1-(4-FLUORO-PHENYL)-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-AMINO-4-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-1-(4-METHOXY-PHENYL)-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-Amino-4-[4-(4-chloro-phenyl)-thiazol-2-yl]-1-phenyl-1,2-dihydro-pyrrol-3-one (1 supplier)

5-AMINO-4-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-1-(4-METHOXY-PHENYL)-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-AMINO-4-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-1-PHENYL-1,2-DIHYDRO-PYRROL-3-ONE (1 supplier)

5-Amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid (4 suppliers)

IUPAC Name: 4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylic acid | CAS Registry Number: 1219163-85-5
Synonyms: SCHEMBL4563861, CHEMBL3417720, AS-6157, FT-0673309, GS 4071;Ro 64-0802;Oseltamivir carboxylate, 4-acetamido-5-azaniumyl-3-pentan-3-yloxycyclohexene-1-carboxylate, 5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NENPYTRHICXVCS-UHFFFAOYSA-N

1219163-85-5

5-amino-4-anilino-2-(diethylamino)benzenesulfonic Acid (1 supplier)

IUPAC Name: 5-amino-4-anilino-2-(diethylamino)benzenesulfonic acid | CAS Registry Number: 439094-49-2
Synonyms: STK382999, 5-amino-2-(diethylamino)-4-(phenylamino)benzenesulfonic acid, 5-amino-4-anilino-2-(diethylamino)benzenesulfonic acid, AC1MXNLF, AGN-PC-0L05CX, MolPort-002-339-027, BBL005451, AKOS005451937, MCULE-3805671185, H2724, ST50900058

Molecular Formula:	C₁₆H₂₁N₃O₃S	Molecular Weight:	335.421240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UWNNNYZLBVUMGV-UHFFFAOYSA-N

439094-49-2

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