2-Amino-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile,2-Amino-4-(4-nitrophenyl)-5-thiazolecarboxylic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

212451 to 212500 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (4 suppliers)

IUPAC Name: 2-amino-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 156176-90-8
Synonyms: 2-amino-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-Amino-4-(4-nitro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MD54H, AC1Q50KV, Cambridge id 5154636, Oprea1_077136, MolPort-001-023-212, KS-00001SZ1, AKOS000533031, AKOS016339954, MCULE-7289815753, 12N-372S, BAS 00672989, ST020843, AB00074617-01, 2-amino-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile, 2-amino-4-(4-nitrophenyl)-5-oxo-4H-6,7,8-trihydrochromene-3-carbonitrile, 2-Amino-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSFCGTGJSDAJNB-UHFFFAOYSA-N

156176-90-8

2-Amino-4-(4-nitrophenyl)-5-thiazolecarboxylic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-amino-4-(4-nitrophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 68301-50-8
Synonyms: F0238-0607, ZINC00124419, AC1LF1WK, Oprea1_831366, CBDivE_007927, CTK1J2302, MolPort-000-653-590, AKOS002346568, MCULE-9772195102, EU-0067553, ethyl 2-amino-4-(4-nitrophenyl)thiazole-5-carboxylate, F0239-0589, ethyl 2-amino-4-(4-nitrophenyl)-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 2-amino-4-(4-nitrophenyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQZQJOZWHWHSDG-UHFFFAOYSA-N

68301-50-8

2-Amino-4-(4-nitrophenyl)furan-3-carbonitrile (6 suppliers)

2-Amino-4-(4-Nitrophenyl)Thiazole (11 suppliers)

IUPAC Name: 4-(4-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2104-09-8
Synonyms: 2-Amino-4-(4-nitrophenyl)thiazole, Oprea1_115130, Oprea1_571013, Oprea1_795143, 2-Amino-4-(p-nitrophenyl)thiazole, 658499_ALDRICH, ZINC00024005, 2-Thiazolamine, 4-(4-nitrophenyl)-, 4-(4-Nitrophenyl)-1,3-thiazol-2-amine, ALBB-001538, CID16420, BRN 0200321, THIAZOLE, 2-AMINO-4-(p-NITROPHENYL)-, ZINC00039796, AI3-62320, LS-7189, 2-amino-4-{4-nitrophenyl}-1,3-thiazole, EU-0036905, 4-27-00-04961 (Beilstein Handbook Reference), AB-601/30964017

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIKJWJIWXCUKQV-UHFFFAOYSA-N

2104-09-8

2-AMINO-4-(4-NITROPHENYL)THIOPHENE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 2-amino-4-(4-nitrophenyl)thiophene-3-carboxamide | CAS Registry Number: 503605-38-7
Synonyms: 2-amino-4-(4-nitrophenyl)thiophene-3-carboxamide, SCHEMBL4963547, MFCD09736026, AKOS015948412, NS-04116

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMBZMCSIIYIKQS-UHFFFAOYSA-N

503605-38-7

2-amino-4-(4-octylphenyl)butanoic acid (3 suppliers)

IUPAC Name: 2-amino-4-(4-octylphenyl)butanoic acid | CAS Registry Number: 596820-19-8
Synonyms: SCHEMBL5460504, WAKNEITWXGCXQL-UHFFFAOYSA-N, (+/-)-2-Amino-4-(4-octylphenyl)butanoic acid

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKNEITWXGCXQL-UHFFFAOYSA-N

596820-19-8

2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-prop-2-ynylsulfanyl-1h-pyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-prop-2-ynylsulfanyl-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 6032-89-9
Synonyms: BAS 01369606, CBMicro_041584, AC1NT6O0, Oprea1_195277, Oprea1_224354, MolPort-001-962-967, STK725878, ZINC19830912, AKOS000550341, MCULE-1022203228, ST097438, BIM-0041572.P001, ST4048222, A2065/0086851, 6-amino-4-(4-hydroxyphenyl)-2-prop-2-ynylthiopyridine-3,5-dicarbonitrile, 2-Amino-4-(4-hydroxy-phenyl)-6-prop-2-ynylsulfanyl-pyridine-3,5-dicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(prop-2-yn-1-ylsulfanyl)pyridine-3,5-dicarbonitrile, 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-prop-2-ynylsulfanyl-1H-pyridine-3,5-dicarbonitrile

Molecular Formula:	C₁₆H₁₀N₄OS	Molecular Weight:	306.341800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBHSSGHBPOMTEF-UHFFFAOYSA-N

6032-89-9

2-AMINO-4-(4-PHENOXYPHENYL)-1,3-THIAZOL-5-YL]ACETIC ACID, 95+% (1 supplier)

2-amino-4-(4-phenoxyphenyl)-1H-pyrrole-3-carbonitrile (5 suppliers)

IUPAC Name: 2-amino-4-(4-phenoxyphenyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 1199589-61-1
Synonyms: F9995-0116, SureCN2618362, ZINC38490554, AKOS015957618, MCULE-7134281575

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.304620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMCRLJVEFBZFJC-UHFFFAOYSA-N

1199589-61-1

2-AMINO-4-(4-PROPYL-PHENYL)-THIOPHENE-3-CARBOXYLICACID METHYL ESTER (1 supplier)

2-AMINO-4-(4-PROPYLPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

899362-80-2

2-AMINO-4-(4-PROPYLPHENYL)THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-amino-4-(4-propylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350990-11-3
Synonyms: methyl 2-amino-4-(4-propylphenyl)thiophene-3-carboxylate, Oprea1_297438, ALBB-001687, ZINC2387650, BBL016618, MFCD01921968, STK424904, AKOS003267815, MCULE-4471451788, VS-05414, methyl2-amino-4-(4-propylphenyl)thiophene-3-carboxylate, 2-amino-4-(4-propylphenyl)thiophene-3-carboxylic acid methyl ester, 2-Amino-4-(4-propyl-phenyl)-thiophene-3-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFCWGVYJQBMRMX-UHFFFAOYSA-N

350990-11-3

2-amino-4-(4-pyridinyl)-1,3,5-triazine (2 suppliers)

IUPAC Name: 4-pyridin-4-yl-1,3,5-triazin-2-amine | CAS Registry Number: 143261-63-6
Synonyms: 1,3,5-Triazin-2-amine, 4-(4-pyridinyl)-, ACMC-20n2ee, SureCN4948820, AGN-PC-00365U, CTK0B4932, AKOS013180699

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.174680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDOWEJICGSZQCA-UHFFFAOYSA-N

143261-63-6

2-AMINO-4-(4-PYRIDINYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

857345-89-2

2-Amino-4-(4-pyridyloxy)aniline (0 suppliers)

IUPAC Name: 4-pyridin-4-yloxybenzene-1,2-diamine | CAS Registry Number: 202399-73-3
Synonyms: SCHEMBL4373730, JJPGDXCMLGMXLT-UHFFFAOYSA-N, 4-(3,4-Diamino-phenoxy)-pyridine, 4-(pyridin-4-yloxy)-benzene-1,2-diamine, 1,2-Benzenediamine, 4-(4-pyridinyloxy)-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJPGDXCMLGMXLT-UHFFFAOYSA-N

202399-73-3

2-AMINO-4-(4-PYRROLIDIN-1-YLPHENYL)-1,3-THIAZOLE (1 supplier)

2-AMINO-4-(4-SEC-BUTYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ISOPROPYL ESTER (1 supplier)

2-AMINO-4-(4-SEC-BUTYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE 95% (7 suppliers)

IUPAC Name: 2-amino-4-(4-butan-2-ylphenyl)-5-methylthiophene-3-carbonitrile | CAS Registry Number: 884497-30-7
Synonyms: ST50864163, ZINC02584871, AC1MYEQL, CTK5F9856, MolPort-008-302-905, STK487816, AKOS003274869, AG-H-56355, MCULE-7199336574, 2-amino-4-(4-butan-2-ylphenyl)-5-methylthiophene-3-carbonitrile, 2-amino-4-[4-(butan-2-yl)phenyl]-5-methylthiophene-3-carbonitrile, 2-amino-5-methyl-4-[4-(methylpropyl)phenyl]thiophene-3-carbonitrile, 2-AMINO-4-(4-SEC-BUTYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE, 2-amino-5-methyl-4-[4-(1-methylpropyl)phenyl]thiophene-3-carbonitrile

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.392520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTLRHJQWMVNWFI-UHFFFAOYSA-N

884497-30-7

2-AMINO-4-(4-TERT-BUTYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2-AMINO-4-(4-TERT-BUTYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2-AMINO-4-(4-TERT-BUTYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXAMIDE (7 suppliers)

IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxamide | CAS Registry Number: 861451-49-2
Synonyms: Ambnee3014345, MolPort-000-889-876, ALBB-001521, STK487790, ZINC02584878, CID3599721, 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxamide, 2-amino-5-methyl-4-(4-tert-butylphenyl)thiophene-3-carboxamide

Molecular Formula:	C₁₆H₂₀N₂OS	Molecular Weight:	288.407800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRUBXDSBLQGDJU-UHFFFAOYSA-N

861451-49-2

2-Amino-4-(4-tert-butylphenyl)thiophene-3-carboxamide (2 suppliers)

2-AMINO-4-(4-THIOMORPHOLINYL)PYRIDINE (3 suppliers)

IUPAC Name: 4-thiomorpholin-4-ylpyridin-2-amine | CAS Registry Number: 722549-99-7
Synonyms: 2-Amino-4-(4-thiomorpholinyl)pyridine, SureCN5848445

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMLMHCYFKUFFCU-UHFFFAOYSA-N

722549-99-7

2-AMINO-4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-amino-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 887267-75-6
Synonyms: Ethyl 2-amino-4-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylate, Ethyl 2-amino-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate, CTK5G1270, MolPort-001-771-819, ANW-67927, PC1904, ZINC16158369, AKOS015961895, AG-H-58748, AC-15135, AK-80962, KB-111921, KB-252468, ethyl 2-amino-4-(4-trifluoromethylphenyl)-thiazole-5-carboxylate

Molecular Formula:	C₁₃H₁₁F₃N₂O₂S	Molecular Weight:	316.298850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BJSLGHDKMLOINR-UHFFFAOYSA-N

887267-75-6

2-AMINO-4-(4H-1,2,4-TRIAZOL-4-YL)BENZOIC ACID 95% (7 suppliers)

IUPAC Name: 2-amino-4-(1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 915920-19-3
Synonyms: 2-amino-4-(4H-1,2,4-triazol-4-yl)benzoic acid, SBB018851, 2-amino-4-(1,2,4-triazol-4-yl)benzoic acid, AGN-PC-015P1T, CTK5G9900, MolPort-005-306-732, STK667541, AKOS000112269, AG-H-75917, MCULE-6673323066, ST4145753

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEDSNKGNAVUYFJ-UHFFFAOYSA-N

915920-19-3

2-Amino-4-(4H-1,2,4-triazol-4-yl)phenol (2 suppliers)

IUPAC Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol | CAS Registry Number: 1146295-74-0
Synonyms: FCH923304, ZINC30714667, AKOS000428102, 2-Amino-4-[1,2,4]triazol-4-yl-phenol, BB 0246534, EN300-172028

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHPJMFMODYHFIS-UHFFFAOYSA-N

1146295-74-0

2-Amino-4-(4H-1,2,4-triazol-4-yl)phenol dihydrobromide (1 supplier)

IUPAC Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol;dihydrobromide | CAS Registry Number: 1803581-33-0
Synonyms: 2-amino-4-(4H-1,2,4-triazol-4-yl)phenol dihydrobromide, AKOS026745337

Molecular Formula:	C₈H₁₀Br₂N₄O	Molecular Weight:	338.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IQXFLGPRKIEVJS-UHFFFAOYSA-N

1803581-33-0

2-Amino-4-(4H-1,2,4-triazol-4-yl)phenol hydrobromide (1 supplier)

IUPAC Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol;hydrobromide | CAS Registry Number: 1803593-32-9
Synonyms: 2-amino-4-(4H-1,2,4-triazol-4-yl)phenol hydrobromide, AKOS026743966, Z2616414896

Molecular Formula:	C₈H₉BrN₄O	Molecular Weight:	257.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEALPWPCIYVXGW-UHFFFAOYSA-N

1803593-32-9

2-AMINO-4-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1,3-THIAZOL-5-YL]ACETIC ACID, 95+% (1 supplier)

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

IUPAC Name: 2-amino-4-(5-bromo-2-fluorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 311333-68-3
Synonyms: 2-amino-4-(5-bromo-2-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(5-bromo-2-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, C16H10BrFN2O3, RSC000121, STK754131, AKOS000675068, AKOS016340509, MCULE-8198020756, SS-0814, KS-00003S63, SR-01000513947, SR-01000513947-1

Molecular Formula:	C₁₆H₁₀BrFN₂O₃	Molecular Weight:	377.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTABFOTVWHKDHX-UHFFFAOYSA-N

311333-68-3

2-AMINO-4-(5-BROMO-2-METHOXYPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

899363-49-6

2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4h-chromene-3-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile | CAS Registry Number: 5280-29-5
Synonyms: 2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile, 2-Amino-4-(5-bromo-2-methoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile, AC1MDMDX, BAS 00725591, Ambcb5280295, AGN-PC-0K0I8G, MolPort-001-001-079, STL379827, AKOS000294528, AKOS022007151, CCG-115655, MCULE-7436734871, ST50238742, AB00078941-01

Molecular Formula:	C₁₇H₁₃BrN₂O₃	Molecular Weight:	373.200720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJWFZJUUHKNJCO-UHFFFAOYSA-N

5280-29-5

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

IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311765-27-2
Synonyms: AG-205/36869043, 2-Amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-5-oxo-1-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N17YF, A1352/0061072, MolPort-002-698-712, STK673141, AKOS001717689, AKOS022013716, MCULE-7418915779, AK269081, 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₃H₁₉BrF₃N₃OS	Molecular Weight:	522.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NVWFAHYDEMPLGU-UHFFFAOYSA-N

311765-27-2

2-amino-4-(5-bromofuran-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4h-chromene-3-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(5-bromofuran-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 5278-34-2
Synonyms: AC1MDM3Y, AGN-PC-0JYXW2, STOCK1S-62948, MolPort-000-914-248, STK009061, AKOS000637971, AKOS022078748, MCULE-3879783560, BAS 00899059, ST50449229, AB00078830-01, AB00078830-03, 2-amino-4-(5-bromo-2-furyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, 2-amino-4-(5-bromofuran-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, 2-amino-4-(5-bromo(2-furyl))-7,7-dimethyl-5-oxo-4H-6,7,8-trihydrochromene-3-ca rbonitrile, 2-amino-4-(5-bromofuran-2-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Molecular Formula:	C₁₆H₁₅BrN₂O₃	Molecular Weight:	363.205900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBNGNTMAZZLUNA-UHFFFAOYSA-N

5278-34-2

2-AMINO-4-(5-BROMOTHIOPHEN-2-YL)THIAZOLE (4 suppliers)

IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 175135-92-9
Synonyms: 4-(5-bromothiophen-2-yl)thiazol-2-amine, 34801-14-4, 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine, 4-(5-bromo-2-thienyl)-1,3-thiazol-2-amine, 2-thiazolamine, 4-(5-bromo-2-thienyl)-, 4-(5-Bromo-thiophen-2-yl)-thiazol-2-ylamine, F0214-0069, 4-(5-bromo-2-thienyl)-1,3-thiazole-2-ylamine, ZINC00132330, AC1LDTXJ, Maybridge1_001930, AC1Q52LE, AC1Q52LF, AC1Q271V, CTK4D5231, HMS546P16, MolPort-000-141-835, ANW-48267, AR-1E5547, SBB019528

Molecular Formula:	C₇H₅BrN₂S₂	Molecular Weight:	261.162000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMZHPDCFNLBMBY-UHFFFAOYSA-N

175135-92-9

2-AMINO-4-(5-CHLORO-2-METHOXYPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

899362-89-1

2-Amino-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 309926-94-1
Synonyms: SMR000009986, 2-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile, ChemDiv1_003686, MLS000029279, MLS002535786, CHEMBL1299389, HMS597H12, HMS2309I17, CCG-16730, STK699855, AKOS000598464, AKOS016339648, RS-0161, CS-0327959, AK-777/37198003, SR-01000434806, SR-01000434806-1, 2-Amino-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-4H,5H-pyrano[3,2-c]

Molecular Formula:	C₂₃H₁₅ClN₄O₃	Molecular Weight:	430.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUVUMXPKZVOQMZ-UHFFFAOYSA-N

309926-94-1

2-Amino-4-(5-chlorothien-2-yl)thiazole (12 suppliers)

IUPAC Name: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 123971-45-9
Synonyms: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine, 2-Amino-4-(5-chlorothien-2-yl)-1,3-thiazole, F0174-0121, 4-(5-chloro-2-thienyl)-1,3-thiazole-2-ylamine, ZINC00083146, AC1LDUUA, PubChem13411, Maybridge1_006196, CTK4B3690, HMS559B14, MolPort-000-145-676, CCG-52830, SBB028619, STK312194, AKOS000271137, AG-D-51488, MCULE-8498071986, AK110608, KB-82088, KB-96945

Molecular Formula:	C₇H₅ClN₂S₂	Molecular Weight:	216.711000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZOUOGWZDXYEDI-UHFFFAOYSA-N

123971-45-9

2-Amino-4-(5-ethoxy-4-isopropoxycyclohexa-1,3-dien-1-yl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(5-ethoxy-4-propan-2-yloxycyclohexa-1,3-dien-1-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 625375-61-3
Synonyms: 2-amino-4-(5-ethoxy-4-isopropoxy-1,3-cyclohexadienyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(5-ethoxy-4-propan-2-yloxycyclohexa-1,3-dien-1-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-[5-ethoxy-4-(propan-2-yloxy)cyclohexa-1,3-dien-1-yl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, AKOS003598054, MCULE-6964627448, SS-0725, BAS 06899866

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNUOINQMIIXTBI-UHFFFAOYSA-N

625375-61-3

2-AMINO-4-(5-FLUORO-2-METHOXYPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-amino-4-(5-fluoro-2-methoxyphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 899363-59-8

Molecular Formula:	C₁₃H₁₃FN₂O₃S	Molecular Weight:	296.317323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXOBGYXHEDLJAB-UHFFFAOYSA-N

899363-59-8

2-amino-4-(5-methoxy-1H-indol- 3yl)-4H-chromene-3-carbonitrile (1 supplier)

953803-01-5

2-Amino-4-(5-methyl-1h-pyrazol-1-yl)butanoic acid (0 suppliers)

1342036-75-2

2-AMino-4-(5-methyl-2-furyl)-6-oxocyclohex-1-ene-1-carbonitrile (5 suppliers)

IUPAC Name: 2-amino-4-(5-methylfuran-2-yl)-6-oxocyclohexene-1-carbonitrile | CAS Registry Number: 1428139-53-0
Synonyms: 2-amino-4-(5-methyl-2-furyl)-6-oxocyclohex-1-ene-1-carbonitrile, MolPort-028-956-824, ALBB-027568, ZX-AN051821, AKOS015997564, MCULE-7331062768, T6007, 1-cyclohexene-1-carbonitrile, 2-amino-4-(5-methyl-2-furanyl)-6-oxo-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOHQETJPXURLEC-UHFFFAOYSA-N

1428139-53-0

2-Amino-4-(5-methyl-2-thienyl)-5-oxo-4,5-dihydroindeno[1,2-b]pyran-3-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-5-oxo-4H-indeno[1,2-b]pyran-3-carbonitrile | CAS Registry Number: 362590-75-8
Synonyms: 2-amino-4-(5-methyl-2-thienyl)-5-oxo-4,5-dihydroindeno[1,2-b]pyran-3-carbonitrile, Oprea1_422180, STL170576, AKOS001698821, MCULE-4999105663, 2-amino-4-(5-methylthiophen-2-yl)-5-oxo-4H-indeno[1,2-b]pyran-3-carbonitrile, AK-968/12571264, SR-01000113674, SR-01000113674-1, 2-amino-4-(5-methylthien-2-yl)-5-oxo-4,5-dihydroindeno[1,2-b]pyran-3-carbonitrile, 2-amino-4-(5-methylthiophen-2-yl)-5-oxo-4,5-dihydroindeno[1,2-b]pyran-3-carbonitrile

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKWUMZYNVLZQQR-UHFFFAOYSA-N

362590-75-8

2-AMino-4-(5-methyl-2-thienyl)-6-oxocyclohex-1-ene-1-carbonitrile (4 suppliers)

IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-6-oxocyclohexene-1-carbonitrile | CAS Registry Number: 1428139-65-4
Synonyms: 2-amino-4-(5-methyl-2-thienyl)-6-oxocyclohex-1-ene-1-carbonitrile, MolPort-028-956-842, ALBB-027597, ZX-AN051850, AKOS015997583, MCULE-5722931852, T6023, 1-cyclohexene-1-carbonitrile, 2-amino-4-(5-methyl-2-thienyl)-6-oxo-

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOMMAYXANWXBDW-UHFFFAOYSA-N

1428139-65-4

2-Amino-4-(5-methyl-furan-2-yl)-thiophene-3-carboxylic acid ethyl ester (1 supplier)

2-Amino-4-(5-methylfuran-2-yl)-5H-indeno[1,2-d]pyrimidin-5-one (5 suppliers)

IUPAC Name: 2-amino-4-(5-methylfuran-2-yl)indeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 713514-91-1
Synonyms: SureCN1380846, CTK8B9380, ANW-62423, AKOS016004141, AK102047, KB-227620

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.277440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRMTXINYZBZWHW-UHFFFAOYSA-N

713514-91-1

2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4h-naphthalene-1,3,3-tricarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile | CAS Registry Number: 5650-95-3
Synonyms: AC1MENMX, BAS 00673119, Ambcb5650953, Oprea1_150124, Oprea1_601241, MolPort-001-900-660, AKOS000533033, MCULE-8520624134, AG-690/11663386, 2-amino-4-(5-methylthien-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile, 2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Molecular Formula:	C₁₈H₁₆N₄S	Molecular Weight:	320.411440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQEJIBRSVQNUMB-UHFFFAOYSA-N

5650-95-3

2-amino-4-(5-methylthiophen-2-yl)butanoic acid (1 supplier)

2097950-75-7

2-Amino-4-(5-metylo-2-pirazolino)-1,3,5-triazyna [Polish] (1 supplier)

IUPAC Name: 4-methyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 79611-16-8
Synonyms: 4-(4,5-Dihydro-5-methyl-1H-pyrazol-1-yl)-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-(4,5-dihydro-5-methyl-1H-pyrazol-1-yl)-6-methyl-, AC1MI280, LS-154953, 2-Amino-4-(5-metylo-2-pirazolino)-1,3,5-triazyna, 4-methyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.221080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIGRFARSOFSYIJ-UHFFFAOYSA-N

79611-16-8

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