AKOS JY2082808,AKOS JY2082909 Suppliers & Manufacturers

CHEMICAL products beginning with : A

38551 to 38600 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

AKOS JY2082808 (4 suppliers)

IUPAC Name: methyl 6-bromo-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 893730-68-2
Synonyms: 1h-indole-2-carboxylic acid,6-bromo-3-formyl-,methyl ester, AC1NGOUW, Methyl 6-bromo-3-formyl-1H-indole-2-carboxylate, AKOSJY2082808, AKOS004116724, SC-54717, KB-264383

Molecular Formula:	C₁₁H₈BrNO₃	Molecular Weight:	282.090120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJXVCWALDGEKAY-UHFFFAOYSA-N

893730-68-2

AKOS JY2082909 (3 suppliers)

IUPAC Name: methyl 3-formyl-5-methyl-1H-indole-2-carboxylate | CAS Registry Number: 522648-40-4
Synonyms: 1h-indole-2-carboxylic acid,3-formyl-5-methyl-,methyl ester, AC1NGOW8, Methyl 3-formyl-5-methyl-1H-indole-2-carboxylate, SCHEMBL5392425, AKOSJY2082909, AKOS004117115, SC-54726, KB-264370

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNSVXMJLMJBREX-UHFFFAOYSA-N

522648-40-4

AKOS JY2083431 (2 suppliers)

IUPAC Name: methyl 5-ethoxy-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 893730-46-6
Synonyms: methyl 5-ethoxy-3-formyl-1H-indole-2-carboxylate, ST50781350, 1h-indole-2-carboxylic acid,5-ethoxy-3-formyl-,methyl ester, AC1NGP6Z, AGN-PC-0LH58H, MolPort-000-928-987, STK347712, ZINC08325029, AKOS002291816, MCULE-8857187987, SC-54739, KB-264379, methyl 5-ethoxy-3-formylindole-2-carboxylate

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHYUNWGEUQNNKL-UHFFFAOYSA-N

893730-46-6

AKOS JY2083685 (7 suppliers)

IUPAC Name: methyl 6-chloro-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 893730-96-6
Synonyms: methyl 6-chloro-3-formyl-1H-indole-2-carboxylate, ST50781351, 1h-indole-2-carboxylic acid,6-chloro-3-formyl-,methyl ester, AC1NGPCH, AGN-PC-0LH5A6, MolPort-000-929-057, STK347713, ZINC08378129, AKOS002291817, MCULE-4636432338, SC-61298, KB-264384, methyl 6-chloro-3-formylindole-2-carboxylate, AB01324821-02

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKXMWERDCUFMMP-UHFFFAOYSA-N

893730-96-6

AKOS MSC-0327 (7 suppliers)

IUPAC Name: 1-cyclohexyl-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 67015-16-1
Synonyms: SureCN2264623, CTK1H8893, AKOS004115314, 1,3-Butanedione, 1-cyclohexyl-4,4,4-trifluoro-

Molecular Formula:	C₁₀H₁₃F₃O₂	Molecular Weight:	222.204230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFUISIKQSVDILD-UHFFFAOYSA-N

67015-16-1

AKOS PAO-1153 (9 suppliers)

IUPAC Name: 5-(2-methylpropyl)-1H-pyrazole | CAS Registry Number: 98816-40-1
Synonyms: 3-ISOBUTYL-1H-PYRAZOLE, SureCN291612, SureCN9963333, CTK8B2798, MolPort-000-930-210, ANW-40960, AKOS003673647

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLQAJWMVWOATSI-UHFFFAOYSA-N

98816-40-1

AKOS PAO-1392 (7 suppliers)

IUPAC Name: ethyl 5-propyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 91240-31-2
Synonyms: ethyl 5-propylisoxazole-3-carboxylate, ethyl 5-propyl-1,2-oxazole-3-carboxylate, AGN-PC-03X99F, SCHEMBL15931414, CTK6F7716, MolPort-000-930-314, ALBB-009841, SBB050108, STK506098, ZINC26547638, AKOS003673448, AG-L-48159, MCULE-5731605218, TR-061442, T0358

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSYYQHJRGRPPTC-UHFFFAOYSA-N

91240-31-2

AKOS PAO-1433 (1 supplier)

893638-87-4

AKOS PAO-1438 (1 supplier)

IUPAC Name: [5-(2-methylphenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 893638-93-2
Synonyms: AGN-PC-03X9AA, AKOSPAO-1438, AKOS003673913, 5-(2-Methylphenyl)-isoxazole-3-hydroxymethyl, [5-(2-methylphenyl)-1,2-oxazol-3-yl]methanol

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQIPBNCNBHHVCP-UHFFFAOYSA-N

893638-93-2

AKOS PRN-0117 (11 suppliers)

IUPAC Name: N-[2-fluoro-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]acetamide | CAS Registry Number: 893642-00-7
Synonyms: N-ACETYL 2-FLUORO-4-(3-HYDROXY-3-METHYLBUT-1-YNYL)ANILINE, N-(2-Fluoro-4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl)acetamide, ACMC-209qzt, CTK5G2939, MolPort-000-931-978, ANW-39255, AKOS004116721, AG-L-24937, AK-90639, BD229286, KB-57510, B-4848, I14-25065, N-Acetyl2-fluoro-4-(3-hydroxy-3-methyl but-1-ynyl)aniline, N-Acetyl 2-fluoro-4-(3-hydroxy-3-methylbut-1-ynyl)aniline,

Molecular Formula:	C₁₃H₁₄FNO₂	Molecular Weight:	235.254163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWGKUXZRKQDONQ-UHFFFAOYSA-N

893642-00-7

AKOS VGU4043 (1 supplier)

941239-31-2

AKOS VGU4078 (1 supplier)

IUPAC Name: 3-morpholin-4-ylsulfonylthiophene-2-carbohydrazide | CAS Registry Number: 941239-19-6
Synonyms: 3-(morpholin-4-ylsulfonyl)thiophene-2-carbohydrazide, AKOSVGU4078, STOCK6S-81398, MolPort-005-983-375, STK513569, ZINC15424149, AKOS002292303, MCULE-1193589555, ST50781638

Molecular Formula:	C₉H₁₃N₃O₄S₂	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZHEYGDXAZVAGQN-UHFFFAOYSA-N

941239-19-6

AKOS VGYB0001215 (7 suppliers)

IUPAC Name: 7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 896666-78-7
Synonyms: 7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, AGN-PC-013YN3, MolPort-005-983-984, SBB082706, STL361455, ZINC14163873, AKOS002671279, MCULE-5181103256, AJ-64753, AK125986, BBS-00014724, Y-3693, 7-amino-2-methyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula:	C₇H₆N₆	Molecular Weight:	174.162740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKOVFQXEIJHBCA-UHFFFAOYSA-N

896666-78-7

AKOS VGYB0001231 (1 supplier)

IUPAC Name: 2-(4-chloroanilino)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 941236-32-4
Synonyms: 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylic acid, AKOSVGYB0001231, STOCK6S-84570, MolPort-005-983-117, SBB082712, STK499237, ZINC15423884, AKOS002671324, MCULE-7440422052

Molecular Formula:	C₁₂H₁₀ClN₃O₂	Molecular Weight:	263.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBDWGKAZEXWSIO-UHFFFAOYSA-N

941236-32-4

AKOS VGYB0001232 (1 supplier)

941266-30-4

AKOS-22 (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[4-[4-(trifluoromethoxy)anilino]piperidin-1-yl]pyrrolidine-2,5-dione | CAS Registry Number: 878983-38-1
Synonyms: 1-(4-Chloro-phenyl)-3-[4-(4-trifluoromethoxy-phenylamino)-piperidin-1-yl]-pyrrolidine-2,5-dione, 1-(4-chlorophenyl)-3-(4-{[4-(trifluoromethoxy)phenyl]amino}piperidin-1-yl)pyrrolidine-2,5-dione, SCHEMBL19977437, STK212792, AKOS003390712, MCULE-8957878513, 1-(4-chlorophenyl)-3-[4-[4-(trifluoromethoxy)anilino]piperidin-1-yl]pyrrolidine-2,5-dione, HY-111217, CS-0034668

Molecular Formula:	C₂₂H₂₁ClF₃N₃O₃	Molecular Weight:	467.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZZVCWIMICOFQNJ-UHFFFAOYSA-N

878983-38-1

Akos000478501 (1 supplier)

Synonyms: AGN-PC-07892C, AKOS000478501, N,N'-Bis(5-norbornene-2,3-dicarboximide

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMZMQXTUEKXQKN-UHFFFAOYSA-N

3647-75-4

Akos003591793 (1 supplier)

Synonyms: AKOS003591793

Molecular Formula:	C₁₅H₁₄ClNO₂S₂	Molecular Weight:	339.860160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLQFABIIZDOLQY-UHFFFAOYSA-N

7063-10-7

Akos003591795 (1 supplier)

Synonyms: AKOS003591795

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRHYZHBADOHZLG-UHFFFAOYSA-N

7063-14-1

AKOS025692697 (2 suppliers)

IUPAC Name: N-[3-(2-aminoethylsulfamoyl)phenyl]-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide;hydrochloride | CAS Registry Number: 1606572-10-4
Synonyms: N-{3-[(2-aminoethyl)sulfamoyl]phenyl}-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide hydrochloride, N-[3-(2-aminoethylsulfamoyl)phenyl]-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide;hydrochloride, Z1456467176

Molecular Formula:	C₁₉H₂₃ClF₃N₃O₃S	Molecular Weight:	465.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WDUMBUFWWOATNN-UHFFFAOYSA-N

1606572-10-4

52383-72-9

52438-03-6

52383-47-8

58391-93-8

52292-06-5

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide | CAS Registry Number: 897644-83-6
Synonyms: UNII-M4VHS5O48Z, M4VHS5O48Z, CHEMBL3310142, 2-(2-Chloro-6-fluoro-phenyl)-N-(3-(4-fluorophenyl)-4-pyrimidin-4-yl-isoxazol-5-yl)acetamide, Benzeneacetamide, 2-chloro-6-fluoro-N-[3-(4-fluorophenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]-, Benzeneacetamide, 2-chloro-6-fluoro-N-(3-(4-fluorophenyl)-4-(4-pyrimidinyl)-5-isoxazolyl)-, SCHEMBL1882634, BDBM50046049, 2-(2-chloro-6-fluorophenyl)-N-[3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide

Molecular Formula:	C₂₁H₁₃ClF₂N₄O₂	Molecular Weight:	426.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OHMPXDCOVKOOAN-UHFFFAOYSA-N

897644-83-6

AKP-11 (3 suppliers)

IUPAC Name: 2-amino-2-[5-[5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol | CAS Registry Number: 1220973-37-4
Synonyms: 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol, SCHEMBL177513, YHNUTRJSCOJJKX-UHFFFAOYSA-N, ACN-051239, HY-104069

Molecular Formula:	C₂₂H₂₂ClN₃O₅	Molecular Weight:	443.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YHNUTRJSCOJJKX-UHFFFAOYSA-N

1220973-37-4

AKR (1 supplier)

12750-73-1

AKR 501 (12 suppliers)

IUPAC Name: 1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 570406-98-3
Synonyms: AVATROMBOPAG, AKR-501, E5501, Avatrombopag [USAN], UNII-3H8GSZ4SQL, Avatrombopag (USAN/INN), CHEMBL2103883, YM477, DCL000686, YM 477, AS 1670542, D10306, E 5501, 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)amino)carbonyl)-2-pyridinyl)-

Molecular Formula:	C₂₉H₃₄Cl₂N₆O₃S₂	Molecular Weight:	649.654660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OFZJKCQENFPZBH-UHFFFAOYSA-N

570406-98-3

AKR1B10-IN-1 (4 suppliers)

2136579-33-2

AKR1C2, HUMAN (1 supplier)

AKR1C3 Inhibitor 5f (4 suppliers)

IUPAC Name: 4-(2-methoxyanilino)benzoic acid | CAS Registry Number: 1275482-57-9
Synonyms: CHEMBL2041563, SCHEMBL5442670, MolPort-013-251-637, BDBM50385758, ZINC50912936, AKOS006061913, 4-[(2-Methoxyphenyl)Amino]Benzoic Acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVPCGPXETWLTDU-UHFFFAOYSA-N

1275482-57-9

AKR1C3-IN-5 (1 supplier)

AKR1C3-IN-6 (2 suppliers)

2137881-54-8

AKR1C3-IN-7 (1 supplier)

AKR1C3-IN-8 (1 supplier)

AKR1C4, HIS, HUMAN (1 supplier)

Akremos 102 (0 suppliers)

29717-56-4

AKRILEX AH (2 suppliers)

80595-69-3

AKRILEX C (2 suppliers)

75432-55-2

AKRINOR (2 suppliers)

IUPAC Name: 7-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione; 7-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 69910-62-9
Synonyms: Praxinor, 8004-31-7 (di-hydrochloride), CID5490470, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-, mixt. with 7-(2-((2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)amino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Molecular Formula:	C₃₅H₄₄N₁₀O₈	Molecular Weight:	732.786060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QMHHHNTYPGEMIH-NXCSSKFKSA-N

69910-62-9

AKRIT B55P (1 supplier)

12750-47-9

AKS1-IN-19 (1 supplier)

IUPAC Name: 2-[6-[4-[(2R)-1-hydroxypropan-2-yl]-1,2,4-triazol-3-yl]pyridin-2-yl]-6-propan-2-yloxy-3H-isoindol-1-one | CAS Registry Number: 2089638-10-6
Synonyms: CHEMBL3954836, (R)-2-(6-(4-(1-Hydroxypropan-2-yl)-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-6-isopropoxyisoindolin-1-one, 2-(6-{4-[(2r)-1-Hydroxypropan-2-Yl]-4h-1,2,4-Triazol-3-Yl}pyridin-2-Yl)-6-[(Propan-2-Yl)oxy]-2,3-Dihydro-1h-Isoindol-1-One, BDBM50212260, PD127975, 8GY

Molecular Formula:	C₂₁H₂₃N₅O₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATENFOTVOKHAOY-CQSZACIVSA-N

2089638-10-6

AKT ANTIBODY (3A3) (1 supplier)

AKT ANTIBODY,-20â„ƒ (1 supplier)

Akt Inhibitor (2 suppliers)

Akt Inhibitor III (0 suppliers)

AKT inhibitor IV (8 suppliers)

959841-49-7

Akt Inhibitor X (9 suppliers)

IUPAC Name: 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine;hydrochloride | CAS Registry Number: 925681-41-0
Synonyms: 10-DEBC HYDROCHLORIDE, IN1540, 201788-90-1, 10-(4′-(N-diethylamino)butyl)-2-chlorophenoxazine, HCl, 10-DEBCHYDROCHLORIDE, SCHEMBL1559590, CTK8E7967, MolPort-023-276-483, AKOS024457166, CCG-206734, RT-006520, 10-[4'-(n,n-diethylamino)butyl]-2-chlorophenoxazine hydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₂O	Molecular Weight:	381.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVKSJUIYYCQZEC-UHFFFAOYSA-N

925681-41-0

Akt Inhibitor XI (2 suppliers)

38551 to 38600 of 90070 results Page:

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