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CHEMICAL products beginning with : 2
214451 to 214500 of 399131 results  Page: << Previous 50 Results 4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 [4290] 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-5-phenyl-1h-pyrimidine-4,6-dione (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 6622-49-7
Synonyms: 2-amino-5-phenylpyrimidine-4,6(1h,5h)-dione, MLS002667902, 2-amino-5-phenyl-1H-pyrimidine-4,6-dione, NSC57728, AC1L6G9Q, AC1Q6I9E, CTK5C3708, HMS3089M11, AR-1D8535, NSC-57728, AKOS018057256, HE249082, SMR001557659, KB-227986

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXJMYDQRVROSHX-UHFFFAOYSA-N

6622-49-7
2-Amino-5-phenyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-amine | CAS Registry Number: 1261561-56-1
Synonyms: SC-48260

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRPUJIUTHLZOON-UHFFFAOYSA-N

1261561-56-1
2-AMINO-5-PHENYL-2-(3-PHENYLALLYL)-PENT-4-ENOIC ACID (1 supplier)
2-Amino-5-phenyl-3-(trifluoromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1186194-94-4
Synonyms: 2-amino-5-phenyl-3-(trifluoromethyl)pyridine, ZINC47207273, AKOS005256581

Molecular Formula: C12H9F3N2Molecular Weight: 238.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHRFASOKUBRKIP-UHFFFAOYSA-N

1186194-94-4
2-Amino-5-phenyl-3-furonitrile (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile | CAS Registry Number: 14742-32-6
Synonyms: Maybridge1_000452, Oprea1_564550, Oprea1_639656, CID693961, SBB005514, ZINC00066647, SDCCGMLS-0065836.P001, SR-01000633336-1

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWTDTJWGYWUILP-UHFFFAOYSA-N

14742-32-6
2-amino-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 900469-01-4
Synonyms: 2-Amino-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one, SCHEMBL16163675, AKOS022280044

Molecular Formula: C12H9N3OSMolecular Weight: 243.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBSLQLBMOIQEF-UHFFFAOYSA-N

900469-01-4
2-Amino-5-phenyl-4,5,6-trihydrobenzothiazol-7-one (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 334506-28-4
Synonyms: 2-amino-5-phenyl-4,5,6-trihydrobenzothiazol-7-one, MLS000526887, 2-AMINO-5-PHENYL-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE, STK845768, 2-Amino-5-phenyl-5,6-dihydro-4H-benzothiazol-7-one, 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one, SMR000117361, AC1MED40, Oprea1_179943, Oprea1_744993, CHEMBL1340157, SCHEMBL12680959, STOCK2S-43043, BDBM59796, cid_2876508, CTK7E1669, MolPort-000-726-504, MolPort-001-890-405, HMS2167G07, HMS3309N07

Molecular Formula: C13H12N2OSMolecular Weight: 244.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRSUKZMYFXBXMT-UHFFFAOYSA-N

334506-28-4
2-AMINO-5-PHENYL-4,6-PYRIMIDINEDIOL 95% (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-hydroxy-5-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 154146-07-3
Synonyms: 2-amino-5-phenylpyrimidine-4,6-diol, AC1MD9BY, Ambcb5157250, Oprea1_458353, SureCN12496375, CTK4C8127, MolPort-003-980-564, AKOS003096534, AKOS009143598, AG-E-01991, MCULE-3389784613, AK-97462, 2-AMINO-5-PHENYL-4,6-PYRIMIDINEDIOL, 2-amino-4-hydroxy-5-phenyl-1H-pyrimidin-6-one, F3304-0013

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPPMTXLIFATOQB-UHFFFAOYSA-N

154146-07-3
2-Amino-5-Phenyl-4-Thiazolecarboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 802276-49-9
Synonyms: AmbTiA50123, MolPort-000-000-567, 2-Amino-5-phenyl-4-thiazolecarboxylic acid, A50123

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTYHQGNZJJXPBE-UHFFFAOYSA-N

802276-49-9
2-Amino-5-phenyl-5,6-dihydro-1,3-benzothiazol-7(4H)-one (3 suppliers)
2-AMINO-5-PHENYL-6H-[1,3,4]THIADIAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: 5-phenyl-6H-1,3,4-thiadiazin-2-amine;hydrochloride | CAS Registry Number: 60912-78-9
Synonyms: 5-phenyl-6H-1,3,4-thiadiazine-2-ylamine, chloride, CTK8J6343, MolPort-000-679-670, SBB016555, AKOS005170656, OR14980, ST50329606, 5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrochloride, 2-Amino-5-phenyl-6H-[1,3,4]thiadiazine hydrochloride

Molecular Formula: C9H10ClN3SMolecular Weight: 227.713800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWCMBEVJMSPOID-UHFFFAOYSA-N

60912-78-9
2-Amino-5-phenyl-thiophene-3-carboxylic acid (6 suppliers)
2-AMINO-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID AMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylthiophene-3-carboxamide | CAS Registry Number: 4815-35-4
Synonyms: CBMicro_037044, Oprea1_326775, Oprea1_445444, CHEBI:446605, MolPort-000-223-057, ZINC00087504, HMS1757A19, 2-amino-5-phenylthiophene-3-carboxamide, CID703965, STK346852, BIM-0036903.P001, F0863-0293

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHEGYTDIDBFUJD-UHFFFAOYSA-N

4815-35-4
2-Amino-5-phenylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 5-phenylnaphthalen-1-amine | CAS Registry Number: 674779-52-3

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UREANSLTQZCJLI-UHFFFAOYSA-N

674779-52-3
2-AMINO-5-PHENYLPENT-3-ENOIC ACID METHYL ESTER (1 supplier)
2-Amino-5-phenylpentanoic acid hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylpentanoic acid;hydrobromide | CAS Registry Number: 1311314-03-0
Synonyms: 2-amino-5-phenylpentanoic acid hydrobromide, AKOS008108074, MCULE-6744199997, NE43902, EN300-74166, Z1259335833

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGPFPDOMYWRJSU-UHFFFAOYSA-N

1311314-03-0
2-Amino-5-phenylpentanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylpentanoic acid;hydrochloride | CAS Registry Number: 1316742-07-0
Synonyms: SCHEMBL7359673, 2-amino-5-phenylpentanoic acid hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVIHANCVVAVMNK-UHFFFAOYSA-N

1316742-07-0
2-Amino-5-Phenylpyrazine (13 suppliers)
Compound Structure IUPAC Name: 5-phenylpyrazin-2-amine | CAS Registry Number: 13535-13-2
Synonyms: 2-Amino-5-phenylpyrazine, 5-phenylpyrazin-2-amine, AG-D-72317, Pyrazinamine, 5-phenyl-, ACMC-1BPGX, AC1LCBX4, 5-Phenyl-2-pyrazinamine, 2-Pyrazinamine,5-phenyl-, SureCN934072, 5-phenylpyrazine-2-ylamine, Pyrazine, 2-amino-5-phenyl-, CTK4B9779, 2-PYRAZINAMINE, 5-PHENYL-, ANW-19839, SBB088516, AKOS005254633, AB09615, GL-0897, MCULE-4134069434, RP02669

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJAKXVBZQBPPOB-UHFFFAOYSA-N

13535-13-2
2-Amino-5-phenylpyridine (21 suppliers)
Compound Structure IUPAC Name: 5-phenylpyridin-2-amine | CAS Registry Number: 33421-40-8
Synonyms: Phe-P-1, 5-Phenyl-2-pyridinamine, 2-Pyridinamine, 5-phenyl-, Pyridine, 2-amino-5-phenyl-, BRN 0120219, BBV-003652, LS-130261, 5-22-10-00457 (Beilstein Handbook Reference)

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N

33421-40-8
2-amino-5-phenylpyridine-3-carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylpyridine-3-carboxylic acid | CAS Registry Number: 1196157-56-8
Synonyms: 2-AMINO-5-PHENYLNICOTINIC ACID, 2-AMINO-5-PHENYLPYRIDINE-3-CARBOXYLIC ACID, AGN-PC-03O15F, 2-amino-5-phenyl-nicotinic acid, MolPort-008-149-950, AKOS022863560, AB69789, 2-AMINO-5-PHENYL-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYIQVVNTIQFCGW-UHFFFAOYSA-N

1196157-56-8
2-amino-5-phenylpyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-phenylpyridine-4-carboxylic acid | CAS Registry Number: 1214341-29-3
Synonyms: 2-AMINO-5-PHENYLISONICOTINIC ACID, AGN-PC-07QXYN, MolPort-008-149-951, AKOS022863625, 2-amino-5-phenylpyridine-4-carboxylic acid, K-1540

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRAYBCBGQAOMBW-UHFFFAOYSA-N

1214341-29-3
2-AMINO-5-PHENYLPYRIDINE-D5 (6 suppliers)
Compound Structure IUPAC Name: 5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-amine | CAS Registry Number: 150320-81-3
Synonyms: 2-Amino-5-phenylpyridine-d5, Phe-P-1-d5, 5-Phenyl-2-pyridinamine-d5, 5-Phenylpyridin-2-ylamine-d5, CTK8F4077

Molecular Formula: C11H10N2Molecular Weight: 175.241309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAPVIBHQRYFYSE-RALIUCGRSA-N

150320-81-3
2-AMINO-5-PHENYLPYRIMIDINE-4,6(1H,5H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine | CAS Registry Number: 74039-26-2
Synonyms: 6-Methylthio-2H-pyrimido[4,5-e]-1,2,4-thiadiazin-8-amine1,1-dioxide, NSC65394, NSC-65394, WLN: T66 BSWM EN GN INJ HS1 JZ, 8-Amino-6-methylthio-1,4-pyrimido[4,5-e]thiadiazine 1,1-dioxide, Pyrimido[4,2,4-thiadiazine, 8-amino-6-methylthio-, 1,1-dioxide, 2H-Pyrimido[4,2,4-thiadiazin-8-amine, 6-(methylthio)-, 1,1-dioxide

Molecular Formula: C6H7N5O2S2Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMMVEXBWJDHLBJ-UHFFFAOYSA-N

74039-26-2
2-AMINO-5-PHENYLTHIOPHENE-3-CARBOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylthiophene-3-carbohydrazide | CAS Registry Number: 111849-29-7
Synonyms: MLS000771093, MolPort-002-466-681, ZINC00160425, CID736657, SMR000344129, PB-90289000

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KYCHQJZDQRLUJQ-UHFFFAOYSA-N

111849-29-7
2-amino-5-phenylthiophene-3-carbonitrile (7 suppliers)
2-AMINO-5-PHOSPHONO-3-PENTENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-amino-5-phosphonopent-3-enoic acid | CAS Registry Number: 118492-04-9
Synonyms: 2-APPA, CHEBI:253099, 2-Amino-5-phosphono-3-pentenoic acid, CID6441195, (Z)-2-Amino-5-phosphono-pent-3-enoic acid, (Z)-(+-)-2-Amino-5-phosphono-3-pentenoic acid, 3-Pentenoic acid, 2-amino-5-phosphono-, (Z)- (+-)-

Molecular Formula: C5H10NO5PMolecular Weight: 195.110361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TUMOUMLCWZEIRK-UPHRSURJSA-N

118492-04-9
2-amino-5-phosphonoheptanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-phosphonoheptanoic acid | CAS Registry Number: 118267-20-2
Synonyms: Heptanoic acid, 2-amino-5-phosphono-, ACMC-20cphy, AC1L4OXL, AC1Q6RKY, CTK0I4278, AR-1D8536, AG-K-78173

Molecular Formula: C7H16NO5PMolecular Weight: 225.179402 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSPNNACSFGGPJW-UHFFFAOYSA-N

118267-20-2
2-AMINO-5-PHOSPHONOMETHYL(1,1'-BIPHENYL)-3-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-phenyl-5-(phosphonomethyl)phenyl]propanoic acid | CAS Registry Number: 118077-09-1
Synonyms: Sdz eab 515, Sdz-eab-515, Eab 515, CID159489, 2-Amino-5-phosphonomethyl(1,1'-biphenyl)-3-propanoic acid, (1,1'-Biphenyl)-3-propanoic acid, alpha-amino-5-(phosphonomethyl)-, (S)-

Molecular Formula: C16H18NO5PMolecular Weight: 335.291581 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DSWZLNIYFFMRJD-HNNXBMFYSA-N

118077-09-1
2-AMINO-5-PHOSPHONOPENTANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phosphonopentanoic acid | CAS Registry Number: 76726-92-6
Synonyms: App acid, Apv acid, 5-Phosphononorvaline, dl-APV, d-APV, Norvaline, 5-phosphono-, 5-Phosphono-DL-norvaline, 2-Amino-5-phosphonopentanoate, AP-5, 2-APV, DL-Norvaline, 5-phosphono-, Lopac0_000018, 2-Amino-5-phosphopentanoic acid, C5H12NO5P, MLS002153456, A5282_SIGMA, 2-Amino-5-phosphovaleric acid, D -AP5, 2-AMINO-5-PHOSPHONOVALERATE, 2-Amino-5-phosphonovaleric Acid

Molecular Formula: C5H12NO5PMolecular Weight: 197.126241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VOROEQBFPPIACJ-UHFFFAOYSA-N

76726-92-6
2-AMINO-5-PIPERIDIN-1-YLACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 60283-14-9
Synonyms: 1-(2-Amino-5-(piperidin-1-yl)phenyl)ethanone, 1-[2-amino-5-(piperidin-1-yl)phenyl]ethanone, AGN-PC-00O3HW, SureCN11736864, CTK2F2093, MolPort-001-758-387, 1-acetyl-2-amino-5-piperidylbenzene, SBB095635, ZINC08730156, 2-Acetyl-4-(piperidin-1-yl)aniline, 1-(3-Acetyl-4-aminophenyl)piperidine, 2-Amino-5-piperidin-1-ylacetophenone, AKOS005069535, AG-G-15700, MCULE-5884955191, RP12639, 2-Amino-5-(piperidin-1-yl)acetophenone, AK123670, KB-86324, 1-(2-Amino-5-piperidinophenyl)-1-ethanone

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOJWMWIBEZYOOE-UHFFFAOYSA-N

60283-14-9
2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5-piperidin-1-ylbenzamide | CAS Registry Number: 314768-97-3
Synonyms: 2-amino-5-piperidin-1-ylbenzamide, 2-Amino-5-(piperidin-1-yl)benzamide, AC1Q4Z5J, SureCN2060966, CTK1B2792, MolPort-002-471-719, ANW-71824, ZINC09219685, AKOS009104418, AG-A-36458, MCULE-5868519254, Benzamide, 2-amino-5-(1-piperidinyl)-, AK-67823, KB-227815, EN300-26154, T5685886

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGGDQCIHDBLJJF-UHFFFAOYSA-N

314768-97-3
2-amino-5-prop-2-enyl-1h-pyrimidin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 90000-69-4
Synonyms: NSC165411, AC1L6OYJ, ZINC18207436, NSC-165411, 2-amino-5-prop-2-enyl-1H-pyrimidin-6-one, 2-amino-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGHCWKJEGOKRFZ-UHFFFAOYSA-N

90000-69-4
2-amino-5-propanoylbenzonitrile (1 supplier)1804205-37-5
2-Amino-5-propoxybenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-propoxybenzonitrile | CAS Registry Number: 1552456-72-0
Synonyms: 2-amino-5-propoxybenzonitrile, SCHEMBL10187145

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEABRFGQGLTGCP-UHFFFAOYSA-N

1552456-72-0
2-AMino-5-propyl-1,3-thiazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-propyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 899350-60-8
Synonyms: 2-amino-5-propyl-1,3-thiazole-4-carboxylic acid, SCHEMBL5217772, ALBB-030756, BBL030702, MFCD06849902, STL320347, ZINC82169375, AKOS021982360, MCULE-6596337253, 2-amino-5-propylthiazole-4-carboxylic acid

Molecular Formula: C7H10N2O2SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTWNXVSKBCNPGP-UHFFFAOYSA-N

899350-60-8
2-AMINO-5-PROPYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 891035-96-4
Synonyms: 2-amino-5-propyl-3H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, AC1MUQ9X, AC1Q2UTA, Ambcb9071497, CTK5G2539, MolPort-007-686-964, MolPort-016-635-595, AKOS001877446, AG-H-60845, CCG-143639, MCULE-9769625349, AK111828, EN300-65169, 2-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 2-Amino-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one, 2-AMINO-5-PROPYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBPHKZAUMLUTOP-UHFFFAOYSA-N

891035-96-4
2-amino-5-propylbenzoic acid (5 suppliers)
2-Amino-5-propylbenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-propylbenzonitrile | CAS Registry Number: 1422021-93-9
Synonyms: 2-amino-5-propylbenzonitrile, SCHEMBL14675722, AKOS020995547

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWKGQNHIHZRBJF-UHFFFAOYSA-N

1422021-93-9
2-Amino-5-Propylsulphonylbenzimidazole (17 suppliers)
Compound Structure IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine | CAS Registry Number: 80983-34-2
Synonyms: Abz2NH2, Albendazole-2-aminosulfone, CID88125, ZINC06079802, (2-Amino-5-propylsulfonyl)benzimidazole, 2-Amino-5-n-propylsulfonylbenzimidazole, 1H-Benzimidazol-2-amine, 5-(propylsulfonyl)-, 5-(Propylsulfonyl)-1H-benzimidazol-2-amine, LT02084835, A67413, C16627

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPBIYSMFKUQKY-UHFFFAOYSA-N

80983-34-2
2-Amino-5-propylthiophene-3-carboxamide (5 suppliers)
2-Amino-5-pyrazol-1-yl-benzoic acid methyl ester (3 suppliers)1219950-35-2
2-amino-5-pyridin-2-ylfuran-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-pyridin-2-ylfuran-3-carbonitrile | CAS Registry Number: 1196153-41-9
Synonyms: AGN-PC-0ALYUM, AKOS006326865, AB53207, 2-AMINO-5-(PYRIDIN-2-YL)FURAN-3-CARBONITRILE

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDJJWILOYPWZPS-UHFFFAOYSA-N

1196153-41-9
2-amino-5-pyridin-4-ylfuran-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-pyridin-4-ylfuran-3-carbonitrile | CAS Registry Number: 1196153-20-4
Synonyms: AGN-PC-0ALYUN, AKOS006326866, AB53210, 2-AMINO-5-(PYRIDIN-4-YL)FURAN-3-CARBONITRILE

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPJHWXAOVDCQNK-UHFFFAOYSA-N

1196153-20-4
2-Amino-5-pyridinecarbothioamide (16 suppliers)
Compound Structure IUPAC Name: 6-aminopyridine-3-carbothioamide | CAS Registry Number: 53268-33-0
Synonyms: AmbtgA90233, MolPort-004-332-420, NSC306665, ZINC19434653, CID3931107

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCKBJNNMWMUYAB-UHFFFAOYSA-N

53268-33-0
2-AMINO-5-PYRIMIDIN-5-YL-BENZOIC ACID (1 supplier)
2-amino-5-pyrimidinecarbonitrile (17 suppliers)
Compound Structure IUPAC Name: 2-aminopyrimidine-5-carbonitrile | CAS Registry Number: 1753-48-6
Synonyms: 2-aminopyrimidine-5-carbonitrile, SBB065708, AG-E-25805, AC1MXEVB, PubChem18197, ACMC-209e9z, SureCN312324, KSC497I1B, CTK3J7410, 2-AMINO-5-CYANOPYRIMIDINE, MolPort-002-873-939, ANW-22773, ZINC02559851, AKOS006274710, MCULE-5493195489, QC-6706, RP19363, AK-17302, BR-17302, EN001948

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N

1753-48-6
2-AMINO-5-PYRIMIDINEMETHANOL (16 suppliers)
Compound Structure IUPAC Name: (2-aminopyrimidin-5-yl)methanol | CAS Registry Number: 120747-85-5
Synonyms: AmbtgA80002, 2-Amino-5-pyrimidinemethanol, MolPort-003-983-368, ZINC26894820, A80002

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUGGQZDIPXLGQW-UHFFFAOYSA-N

120747-85-5
2-AMINO-5-PYRIMIDINESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-aminopyrimidine-5-sulfonamide | CAS Registry Number: 99171-23-0
Synonyms: 2-Amino-pyrimidine-5-sulfonic acid amide, 2-aminopyrimidine-5-sulfonamide, 2-azanylpyrimidine-5-sulfonamide, CTK5I0259, AKOS011423901, AG-I-01107, RP02855, KB-20147, FT-0691548, Y4892, A845973

Molecular Formula: C4H6N4O2SMolecular Weight: 174.181040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDRARHQVEYBKSS-UHFFFAOYSA-N

99171-23-0
2-Amino-5-Pyrimidylboronic Acid (1 supplier)
2-Amino-5-pyrrolidinobenzamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-pyrrolidin-1-ylbenzamide | CAS Registry Number: 314768-96-2
Synonyms: 2-Amino-5-pyrrolizinobenzamide, SCHEMBL7673611, 2-Amino-5-pyrrolidinylbenzamide, PKNIRARSTODNBJ-UHFFFAOYSA-N, ZINC41042293, AKOS009157702, Benzamide, 2-amino-5-(1-pyrrolidinyl)-

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKNIRARSTODNBJ-UHFFFAOYSA-N

314768-96-2
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