2-AMINO-5-P-TOLYL-FURAN-3-CARBONITRILE,2-amino-5-p-tolyl-thiazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

216551 to 216600 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINO-5-P-TOLYL-FURAN-3-CARBONITRILE (7 suppliers)

IUPAC Name: 2-amino-5-(4-methylphenyl)furan-3-carbonitrile | CAS Registry Number: 26454-84-2
Synonyms: MolPort-005-939-338, ZINC21994923, AKOS004123156, AB06282, MCULE-4576307152, 2-Amino-5-(p-tolyl)furan-3-carbonitrile, Y6149, 2-AMINO-5-(4-METHYLPHENYL)FURAN-3-CARBONITRILE

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMZCUKLVBYGBAZ-UHFFFAOYSA-N

26454-84-2

2-amino-5-p-tolyl-thiazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-amino-5-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1112139-20-4
Synonyms: SCHEMBL923230, ZINC83239634, AKOS005211591

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKZBGCSSXWJAGL-UHFFFAOYSA-N

1112139-20-4

2-amino-5-pentadecylphenyl 2,3,4,6-tetra-o-acetylhexopyranoside (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 5348-96-9
Synonyms: NSC1363, AC1L57BX, AC1Q66F5, NSC-1363, LP039420, [3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)oxan-2-yl]methyl acetate, [3,4,5-TRIS(ACETYLOXY)-6-(2-AMINO-5-PENTADECYLPHENOXY)OXAN-2-YL]METHYL ACETATE, 2-AMINO-5-PENTADECYLPHENYL .BETA.-D-GLUCOPYRANOSIDE,3,4,6-TETRAACETATE

Molecular Formula:	C₃₅H₅₅NO₁₀	Molecular Weight:	649.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GPTKXLABDHCGNA-UHFFFAOYSA-N

5348-96-9

2-AMINO-5-PHENOXY-BENZENESULFONIC ACID (1 supplier)

2-AMINO-5-PHENOXYBENZOIC ACID (10 suppliers)

IUPAC Name: 2-amino-5-phenoxybenzoic acid | CAS Registry Number: 22071-39-2
Synonyms: 2-amino-5-phenoxybenzoic acid, BENZOIC ACID, 2-AMINO-5-PHENOXY-, SureCN5078313, AGN-PC-000SH5, AC1Q50S1, CTK4E8475, Benzoic acid,2-amino-5-phenoxy-, MolPort-001-639-112, AKOS000813839, AG-E-61279, MB03794, MCULE-1236747201, Anthranilicacid, 5-phenoxy- (7CI,8CI);, KB-227985, EN300-54817, T6570962

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQQGVGXQQYLHTC-UHFFFAOYSA-N

22071-39-2

2-Amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (1 supplier)

895842-41-8

2-Amino-5-phenyl-1,3,4-thiadiazole (14 suppliers)

IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2002-03-1
Synonyms: NSC677, Oprea1_322838, Oprea1_655385, MLS000532026, 438537_ALDRICH, 5-Phenyl-1,3,4-thiadiazol-2-amine, CID219408, SBB000199, ZINC00031353, GL-0755, SMR000136968, EU-0017824, SR-01000632959-1

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHZHEOAEJRHUBW-UHFFFAOYSA-N

2002-03-1

2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFATE (9 suppliers)

IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid | CAS Registry Number: 312619-47-9
Synonyms: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE, 340169-03-1

Molecular Formula:	C₈H₉N₃O₄S₂	Molecular Weight:	275.304760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANBJJAROENDFHC-UHFFFAOYSA-N

312619-47-9

2-Amino-5-Phenyl-1,3,4-Thiadiazole Sulfate Salt (9 suppliers)

IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid | CAS Registry Number: 340169-03-1
Synonyms: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, 312619-47-9, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE

Molecular Formula:	C₈H₉N₃O₄S₂	Molecular Weight:	275.304760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANBJJAROENDFHC-UHFFFAOYSA-N

340169-03-1

2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFATE SALT, 98% (1 supplier)

2-AMINO-5-PHENYL-1,3-4-OXADIAZOLE (4 suppliers)

1612-76-2

2-amino-5-phenyl-1,3-oxazol-4-one (2 suppliers)

IUPAC Name: 2-amino-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 101053-01-4
Synonyms: pemoline, Cylert, Azoksodon, Betanamin, Tradon, Phenylisohydantoin, Phenoxazole, Azoxodon, Dantromin, Deltamine, Fenoxazol, Hyton, Myamin, Nitan, Azoxodone, Centramin, Constimol, Kethamed, Phenalone, Phenilone

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRNCYVBFPDDJNE-UHFFFAOYSA-N

101053-01-4

2-AMINO-5-PHENYL-1,3-THIAZOL-4(5H)-ONE (2 suppliers)

IUPAC Name: 3,7-dimethyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 2097-20-3
Synonyms: 3,7-Dimethyl-1-phenylsilatrane, BRN 2873401, 1-phenyl,3,10-dimethylsilatrane, a, 1-phenyl,3,10-dimethylsilatrane, b,c, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 3,7-dimethyl-1-phenyl-, 3,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, AC1L3VXX, AC1Q6ZDU, AR-1D5269, LS-157508, 3,7-dimethyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₄H₂₁NO₃Si	Molecular Weight:	279.406940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOBATWHQQHWNCD-UHFFFAOYSA-N

2097-20-3

2-Amino-5-phenyl-1,3-thiazole-4-carbohydrazide (3 suppliers)

IUPAC Name: 2-amino-5-phenyl-1,3-thiazole-4-carbohydrazide | CAS Registry Number: 709639-25-8
Synonyms: 2-amino-5-phenyl-1,3-thiazole-4-carbohydrazide, MFCD00454388, ZINC15953404, AKOS015992346, MCULE-1549960703, 1Y-0944

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBFGAMHEQLEKAF-UHFFFAOYSA-N

709639-25-8

2-Amino-5-phenyl-1,4,5,6-tetrahydropyrimidine (3 suppliers)

IUPAC Name: 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 78533-68-3
Synonyms: AC1MI0UV, AGN-PC-0KOMU7, 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine, CHEMBL157872, SCHEMBL11082317, CTK9A4907, AKOS022639222, 5-phenyl-1,4,5,6-tetrahydro-2-pyrimidinylamine, 2-Pyrimidinamine, 1,4,5,6-tetrahydro-5-phenyl-, (5-phenyl-1,4,5,6-tetrahydro-pyrimidin-2-yl)-amine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BOTTZUQJTYCKHU-UHFFFAOYSA-N

78533-68-3

2-amino-5-phenyl-1h-pyrimidine-4,6-dione (3 suppliers)

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:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXJMYDQRVROSHX-UHFFFAOYSA-N

6622-49-7

2-Amino-5-phenyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)

IUPAC Name: 5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-amine | CAS Registry Number: 1261561-56-1
Synonyms: SC-48260

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₂H₉F₃N₂	Molecular Weight:	238.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHRFASOKUBRKIP-UHFFFAOYSA-N

1186194-94-4

2-Amino-5-phenyl-3-furonitrile (12 suppliers)

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:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWTDTJWGYWUILP-UHFFFAOYSA-N

14742-32-6

2-amino-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)

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:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHBSLQLBMOIQEF-UHFFFAOYSA-N

900469-01-4

2-Amino-5-phenyl-4,5,6-trihydrobenzothiazol-7-one (7 suppliers)

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:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRSUKZMYFXBXMT-UHFFFAOYSA-N

334506-28-4

2-AMINO-5-PHENYL-4,6-PYRIMIDINEDIOL 95% (9 suppliers)

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:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPPMTXLIFATOQB-UHFFFAOYSA-N

154146-07-3

2-Amino-5-Phenyl-4-Thiazolecarboxylic Acid (10 suppliers)

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:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₁₀ClN₃S	Molecular Weight:	227.713800 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHEGYTDIDBFUJD-UHFFFAOYSA-N

4815-35-4

2-Amino-5-phenylnaphthalene (3 suppliers)

IUPAC Name: 5-phenylnaphthalen-1-amine | CAS Registry Number: 674779-52-3

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FGPFPDOMYWRJSU-UHFFFAOYSA-N

1311314-03-0

2-Amino-5-phenylpentanoic acid hydrochloride (0 suppliers)

IUPAC Name: 2-amino-5-phenylpentanoic acid;hydrochloride | CAS Registry Number: 1316742-07-0
Synonyms: SCHEMBL7359673, 2-amino-5-phenylpentanoic acid hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.704 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVIHANCVVAVMNK-UHFFFAOYSA-N

1316742-07-0

2-Amino-5-Phenylpyrazine (12 suppliers)

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:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJAKXVBZQBPPOB-UHFFFAOYSA-N

13535-13-2

2-Amino-5-phenylpyridine (18 suppliers)

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:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N

33421-40-8

2-amino-5-phenylpyridine-3-carboxylic Acid (8 suppliers)

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:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYIQVVNTIQFCGW-UHFFFAOYSA-N

1196157-56-8

2-amino-5-phenylpyridine-4-carboxylic Acid (1 supplier)

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:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRAYBCBGQAOMBW-UHFFFAOYSA-N

1214341-29-3

2-AMINO-5-PHENYLPYRIDINE-D5 (6 suppliers)

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:	C₁₁H₁₀N₂	Molecular Weight:	175.241309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAPVIBHQRYFYSE-RALIUCGRSA-N

150320-81-3

2-AMINO-5-PHENYLPYRIMIDINE-4,6(1H,5H)-DIONE (3 suppliers)

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:	C₆H₇N₅O₂S₂	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMMVEXBWJDHLBJ-UHFFFAOYSA-N

74039-26-2

2-AMINO-5-PHENYLTHIOPHENE-3-CARBOHYDRAZIDE (6 suppliers)

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:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KYCHQJZDQRLUJQ-UHFFFAOYSA-N

111849-29-7

2-amino-5-phenylthiophene-3-carbonitrile (6 suppliers)

2-AMINO-5-PHOSPHONO-3-PENTENOIC ACID (3 suppliers)

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:	C₅H₁₀NO₅P	Molecular Weight:	195.110361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TUMOUMLCWZEIRK-UPHRSURJSA-N

118492-04-9

2-amino-5-phosphonoheptanoic acid (1 supplier)

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:	C₇H₁₆NO₅P	Molecular Weight:	225.179402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HSPNNACSFGGPJW-UHFFFAOYSA-N

118267-20-2

2-AMINO-5-PHOSPHONOMETHYL(1,1'-BIPHENYL)-3-PROPANOIC ACID (2 suppliers)

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:	C₁₆H₁₈NO₅P	Molecular Weight:	335.291581 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DSWZLNIYFFMRJD-HNNXBMFYSA-N

118077-09-1

2-AMINO-5-PHOSPHONOPENTANOIC ACID (6 suppliers)

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:	C₅H₁₂NO₅P	Molecular Weight:	197.126241 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VOROEQBFPPIACJ-UHFFFAOYSA-N

76726-92-6

2-AMINO-5-PIPERIDIN-1-YLACETOPHENONE (8 suppliers)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOJWMWIBEZYOOE-UHFFFAOYSA-N

60283-14-9

2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE (8 suppliers)

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:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGGDQCIHDBLJJF-UHFFFAOYSA-N

314768-97-3

2-amino-5-prop-2-enyl-1h-pyrimidin-6-one (2 suppliers)

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:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2-amino-5-propoxybenzonitrile | CAS Registry Number: 1552456-72-0
Synonyms: 2-amino-5-propoxybenzonitrile, SCHEMBL10187145

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEABRFGQGLTGCP-UHFFFAOYSA-N

1552456-72-0

2-AMino-5-propyl-1,3-thiazole-4-carboxylic acid (3 suppliers)

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:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTWNXVSKBCNPGP-UHFFFAOYSA-N

899350-60-8

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