A3AR agonist 3,A3AR agonist 4 Suppliers & Manufacturers

CHEMICAL products beginning with : A

1951 to 2000 of 95466 results Page:

[40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

A3AR agonist 3 (1 supplier)

3032474-53-3

A3AR agonist 4 (1 supplier)

3032475-23-0

A3AR agonist 5 (1 supplier)

3032475-38-7

A3AR antagonist 1 (1 supplier)

2413257-74-4

A3AR antagonist 5 (1 supplier)

333436-43-4

A3AR modulator 1 (0 suppliers)

2991693-62-8

A3N19 (2 suppliers)

2249755-49-3

A4,3-ISOPROPYLIDENEISOPYRIDOXAL (5 suppliers)

IUPAC Name: 2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde | CAS Registry Number: 6560-65-2
Synonyms: 4H-1,3-Dioxino[4,5-c]pyridine-5-carboxaldehyde, 2,2,8-trimethyl-, AGN-PC-00PZ91, CTK1J6381, |A4,3-Isopropylideneisopyridoxal, AG-G-47007, FT-0670522, 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde, (|A4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PECKJUIKFHWAGE-UHFFFAOYSA-N

6560-65-2

a4-16-Corticotropin (1 supplier)

66846-05-7

A400, TYPE 1 POROUS STRONG BASE ANION RESIN, CHORLIDE FORM (0 suppliers)

A40926 (6 suppliers)

Synonyms: CID 122177137

Molecular Formula:	C₈₈H₁₀₁Cl₃N₁₀O₂₈	Molecular Weight:	1853.168 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	30

InChIKey: SNSXACHJXZAERT-UHFFFAOYSA-N

102961-72-8

A40926-B2 (1 supplier)

IUPAC Name: 64-[6-carboxy-4,5-dihydroxy-3-(10-methylundecanoylamino)oxan-2-yl]oxy-5,32-dichloro-22-(dimethylamino)-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaene-52-carboxylic acid | CAS Registry Number: 871088-55-0

Molecular Formula:	C₈₄H₉₀Cl₂N₈O₂₉	Molecular Weight:	1746.500 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	30

InChIKey: OJESFQPLDXJICV-UHFFFAOYSA-N

871088-55-0

A41030A (1 supplier)

Synonyms: Antibiotic A 41030A, BRN 5489276, 7-Demethyl-64-O-demethyl-19-deoxy-22,31,45-trichlororistomycin A aglycone, Ristomycin A aglycone, 7-demethyl-64-O-demethyl-19-deoxy-22,31,45-trichloro-, LS-143857

Molecular Formula:	C₅₈H₄₄Cl₃N₇O₁₈	Molecular Weight:	1233.365060 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: KJTFTWQSEBLIPM-UHFFFAOYSA-N

89139-41-3

A41030F (1 supplier)

89140-20-5

A412997 (5 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide | CAS Registry Number: 630116-49-3
Synonyms: 2-(4-(pyridin-2-yl)piperidin-1-yl)-N-m-tolylacetamide, PubChem16924, SureCN4010266, CHEMBL375596, CHEBI:464685, LS-193908, A-412,997

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFCDMGGMCUKHST-UHFFFAOYSA-N

630116-49-3

A431 WHOLE CELL LYSATE (0 suppliers)

A4333 (0 suppliers)

3025827-56-6

A457 (1 supplier)

1233923-95-9

A47934 (1 supplier)

IUPAC Name: (1S,2R,19R,22S,34S,37R,40R,52S)-22-amino-5,15,43-trichloro-2,31,44,47,49,64-hexahydroxy-21,35,38,54,56,59-hexaoxo-26-sulfooxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid | CAS Registry Number: 90039-80-8
Synonyms: Antibiotic A 47934

Molecular Formula:	C₅₈H₄₄Cl₃N₇O₂₁S	Molecular Weight:	1313.400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	22

InChIKey: HRGFAEUWEMDRRZ-QNWDDCRBSA-N

90039-80-8

A4B17 (2 suppliers)

A500, TYPE 1 MACROPOROUS STRONG BASE ANION RESIN, CHLORIDE FORM (0 suppliers)

A510, TYPE 2 MACROPOROUS STRONG BASE RESIN, CHLORIDE FORM (0 suppliers)

A510, TYPE 2 MACROPOROUS STRONG BASE RSIN, CHLORIDE FORM (0 suppliers)

A549 CELL LINE (FROZEN VIAL) (0 suppliers)

A549 CELL LINE (SHELL-VIAL) (0 suppliers)

A549 CELL LINE (TUBE) (0 suppliers)

A549/BGM CELL LINE (FROZEN VIAL) (0 suppliers)

A549/MDCK CELL LINE (FROZEN VIAL) (0 suppliers)

A549/MINK LUNG CELL LINE (FROZEN VIAL) (0 suppliers)

A61603 (1 supplier)

IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide | CAS Registry Number: 750531-54-5
Synonyms: A 61603, N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide, CHEMBL109783, A61603;A-61603, A-61603, N-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide, GTPL480, SCHEMBL8856920, CHEBI:103854, BDBM50118703, NCGC00024968-02, L000090, BRD-A83650191-004-01-0, Q27074075, Methanesulfonamide,N-[5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-2-hydroxy-1-naphthalenyl]-,hydrobromide(1:1), N-[[5-[(4,5-Dihydro-1H-imidazol)-2-yl]-2-hydroxy-5,6,7,8-tetrahydronaphthalen]-1-yl]methanesulfonamide, N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydro-naphthalen-1-yl]-methanesulfonamide, n-[5-(4,5-dihydro-1h-imidazol-2yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulphonamide

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQFCXJDXHCDLHX-UHFFFAOYSA-N

750531-54-5

A66 (8 suppliers)

IUPAC Name: (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide | CAS Registry Number: 1166227-08-2
Synonyms: A-66, cc-500, MolPort-021-804-900, BCPP000449, BCP9000211, CS-0477, RL00633, HY-13261, KB-74372, BCP0726000206, X7447, A66|1166227-08-2|A-66, 1166227-08-2;A 66, A-66, (2S)-N1-(5-(2-tert-butylthiazol-4-yl)-4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide, (2S)-N1-[2-(tert-Butyl)-4'-methyl[4,5'-bithiazol]-2'-yl]-1,2-pyrrolidinedicarboxamide, (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Molecular Formula:	C₁₇H₂₃N₅O₂S₂	Molecular Weight:	393.526820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBPXWEPKNBHKAX-NSHDSACASA-N

1166227-08-2

A6770 (3 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone | CAS Registry Number: 1331754-16-5
Synonyms: Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-ethanone, SCHEMBL12457457, DB-103087, HY-139094, CS-0179578, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethan-1-one

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXDVIQLWMKAZBS-UHFFFAOYSA-N

1331754-16-5

A68930 (4 suppliers)

IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol | CAS Registry Number: 130465-45-1
Synonyms: Tocris-1534, C16H17NO3, CHEBI:238638, CID122324, NCGC00025206-01, NCGC00025206-02, A 68930, A70108, A70360, 5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman, LS-172768, 1-Aminomethyl-3-phenyl-isochroman-5,6-diol, A 70108, A 70360, A-68930, A-70108, A-70360, (1R,3S)-1-Aminomethyl-3-phenyl-isochroman-5,6-diol, BRD-K33400588-003-01-2, 1-(Aminomethyl)-3,4-dihydro-5,6-dihydroxy-3-phenyl-1H-2-benzopyran

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUHGRZPINGKYNV-GJZGRUSLSA-N

130465-45-1

A7132 (2 suppliers)

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100490-21-9
Synonyms: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, AGN-PC-00NCIQ, Oprea1_226812, CHEMBL75682, SCHEMBL4902751, LS-95954, 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid, 1-(4-fluoro-1-phenyl)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid

Molecular Formula:	C₁₉H₁₆F₂N₄O₃	Molecular Weight:	386.352146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ROMLGDPRVIVYSV-UHFFFAOYSA-N

100490-21-9

A71378 (1 supplier)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]-methylamino]-4-oxobutanoic acid | CAS Registry Number: 127902-33-4
Synonyms: CHEMBL269016, A-71378, AC1OCF35, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]-methylamino]-4-oxobutanoic acid, CID6918156, CHEBI:262879, BDBM50004477, DPR000005, CID5489450, 102702-EP2272841A1, 102702-EP2301936A1, N-(1-Carbamoyl-2-phenyl-ethyl)-3-({2-[3-(1H-indol-3-yl)-2-(2-{2-[3-(4-sulfonyl-oxy-phenyl)-propionylamino]-hexanoylamino}-acetylamino)-propionylamino]-hexanoyl}-methyl-amino)-succinamic acid

Molecular Formula:	C₄₈H₆₂N₈O₁₃S	Molecular Weight:	991.127 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: YJRSAZMDFOJHLB-HECCNADXSA-N

127902-33-4

A769662 AMPK KINASE INHIBITOR (0 suppliers)

A77 1726-D4 (5 suppliers)

IUPAC Name: 2-cyano-3-hydroxy-N-[2,3,5,6-tetradeuterio-4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 1185240-22-5
Synonyms: A77 1726-d4, CTK8F7479

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	274.231917 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTNUDOFZCWSZMS-QFFDRWTDSA-N

1185240-22-5

A778317 (1 supplier)

IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea | CAS Registry Number: 808756-64-1
Synonyms: A-778317, 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea, Radiolabeled A-778317, A 778317, GTPL4120, CHEMBL1628687, BDBM20458, [3H] A-778317, Q27074081, 3-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-isoquinolin-5-ylurea

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSCJCQPUGKRNC-OAQYLSRUSA-N

808756-64-1

A80A (3 suppliers)

IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine;hydrochloride | CAS Registry Number: 135561-93-2
Synonyms: A80a, CCRIS 6726, 1-Hydrazino-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole, 1-Hydrazino-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole hydrochloride, 1H-Pyridazino(4,5-b)indol-1-one, 2,5-dihydro-4-(3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone, hydrochloride, AC1NUQJ9, CHEMBL555954, 135561-92-1 (Parent), LS-129706, [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine hydrochloride

Molecular Formula:	C₁₅H₁₆ClN₇	Molecular Weight:	329.787440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GYDBYFMGNCFZQF-UHFFFAOYSA-N

135561-93-2

A81988 (5 suppliers)

IUPAC Name: 2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid | CAS Registry Number: 141887-34-5
Synonyms: Abbott-81988, Oprea1_714523, CHEBI:175332, CID132387, A 81988, A-81988, L007227, 2-{Propyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-nicotinic acid, 2-{Propyl-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-nicotinic acid, 2-(N-Propyl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 2-(propyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-

Molecular Formula:	C₂₃H₂₂N₆O₂	Molecular Weight:	414.459780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DLMNZGAILMQDHA-UHFFFAOYSA-N

141887-34-5

A830, HIGH CAPACITY WEAK BASE ACRYLIC ANION RESIN, FREE BASE FORM (0 suppliers)

A835, WEAK BASE ANION EXCHANGE RESIN (0 suppliers)

A847, WEAK BASE ACRYLIC ANION RESIN, FREE BASE FORM (0 suppliers)

A850, TYPE 1 ACRYLIC STRONG BASE ANION RESIN, CHLORIDE FORM (0 suppliers)

A860, TYPE 1 MACROPOROUS ACRYLIC STRONG BASE ANION RESIN, CHLORIDE FORM (0 suppliers)

A8SGLP-1 (1 supplier)

753024-08-7

A9 PROTEIN (1 supplier)

144419-45-4

a9-24-Corticotropin (1 supplier)

60505-96-6

A939572 (9 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 1032229-33-6
Synonyms: SCD inhibitor, 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAMIDE, SCD-inhibitor, SureCN14554165, CHEMBL469169, CTK4A1885, CHEBI:588253, ABP000839, AG-D-13715, CS-0305, AK-54596, HY-50709, KB-80523, 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide, 1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-, 1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-;, 1-Piperidinecarboxamide,4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-, SCD inhibitor|1032229-33-6|SCD-inhibitor|1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.859980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-N

1032229-33-6

A943931 (3 suppliers)

IUPAC Name: 4-(3-aminopyrrolidin-1-yl)-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1227675-50-4
Synonyms: A 943931 dihydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₅	Molecular Weight:	368.306 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ISYUFRNZHUOGLA-UHFFFAOYSA-N

1227675-50-4

1951 to 2000 of 95466 results Page:

[40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60