AKOS BC-0115,AKOS BC-0227 Suppliers & Manufacturers

CHEMICAL products beginning with : A

39501 to 39550 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

AKOS BC-0115 (1 supplier)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethoxy]aniline | CAS Registry Number: 890652-00-3
Synonyms: SCHEMBL3206091, ZINC19731888, AKOS004123440, 3-[2-(4-methyl-1-piperazinyl)ethoxy]Benzenamine, 3-[2-(4-methyl-piperazin-1-yl)-ethoxy]-phenylamine, AldrichCPR

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCLILGBSWCUZDJ-UHFFFAOYSA-N

890652-00-3

AKOS BC-0227 (6 suppliers)

IUPAC Name: 1-(4-aminophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 91640-63-0
Synonyms: 1-(4-aminophenyl)cyclopentanecarboxylic acid, AC1NFIF9, 1-(4-aminophenyl)cyclopentane-1-carboxylic Acid, Oprea1_329033, SCHEMBL2817038, MolPort-002-040-954, YIQOEBGLMQXPHZ-UHFFFAOYSA-N, STK892828, AKOS000109367, MCULE-6604896943, AJ-26494, AK157600, BB 0245008, 1-(4-amino-phenyl)-cyclopentanecarboxylic acid, 1-(4-Amino-phenyl)-cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 1-(4-aminophenyl)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIQOEBGLMQXPHZ-UHFFFAOYSA-N

91640-63-0

Akos Bc-0522 (3 suppliers)

IUPAC Name: N-(2-methyl-2-adamantyl)acetamide | CAS Registry Number: 110622-59-8
Synonyms: N-(2-methyl-2-adamantyl)acetamide, N-(2-METHYLADAMANTAN-2-YL)ACETAMIDE, AC1LHF6H, AmbscPOD_02/0520, Oprea1_401315, Oprea1_848903, SCHEMBL14503318, ZINC364069, AKOS004120335, AK241404, PL041459

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDGRLVYZLWMWKL-UHFFFAOYSA-N

110622-59-8

AKOS BC-0547 (8 suppliers)

IUPAC Name: 2-(3-ethyl-1-adamantyl)acetic acid | CAS Registry Number: 101821-81-2
Synonyms: (3-ethyl-1-adamantyl)acetic acid, 2-(3-ethyl-1-adamantyl)acetic Acid, AC1MYDU6, Oprea1_773745, SCHEMBL14341836, MolPort-003-721-611, 2-(3-ethyladamantanyl)acetic acid, (3-ethyladamantan-1-yl)acetic acid, AKOS001569117, AKOS017258866, CL23003, EU-0034676, R4971, ST50983933, (3-ethyltricyclo[3.3.1.13,7]dec-1-yl)acetic acid

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQRQHRHPXENRD-UHFFFAOYSA-N

101821-81-2

AKOS BC-0818 (1 supplier)

IUPAC Name: 2-(aminomethyl)cyclopentan-1-amine | CAS Registry Number: 74684-84-7
Synonyms: 2-Aminocyclopentanemethylamine, 2-(Aminomethyl)cyclopentylamine, Cyclopentanemethanamine, 2-amino-, 21544-02-5, 2-(aminomethyl)cyclopentan-1-amine, Cyclopentylamine, 2-(aminomethyl)-, 1-(Aminomethyl)-2-aminocyclopentane, 1-Amino-2-(aminomethyl)cyclopentane, Cyclopentanemethylamine, 2-amino-, NSC141555, AGN-PC-0AM3NR, AC1L3I0X, SCHEMBL974042, AC1Q546K, Cyclopentanemethanamine,2-amino-, 2-(aminomethyl)-cyclopentylamine, CTK4E7092, MolPort-006-148-963, SRGQQZYVZFJYHJ-UHFFFAOYSA-N, 2-(Aminomethyl)cyclopentanamine #

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRGQQZYVZFJYHJ-UHFFFAOYSA-N

74684-84-7

AKOS BC-1524 (1 supplier)

IUPAC Name: ethyl 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 50892-49-4
Synonyms: ethyl 2-(4,6-dihydroxypyrimidin-2-ylthio)acetate, AC1LEO3U, SCHEMBL13401380, MolPort-001-682-846, AKOS000575197, CCG-109645, MCULE-7952949698, BAS 01290642, ST45159212, ST50250497, (4,6-Dihydroxy-pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHDHOOQWAYEMQJ-UHFFFAOYSA-N

50892-49-4

Akos Bc-1858 (9 suppliers)

IUPAC Name: 1,3-dimethylindole | CAS Registry Number: 875-30-9
Synonyms: 1,3-Dimethylindole, Indole, 1,3-dimethyl-, 1H-Indole, 1,3-dimethyl-, 1,3-Dimethyl-1H-indole, NSC6231, OWH-BC-1858, Indole, 1,3-dimethyl- (8CI), MolPort-001-788-699, CID70130, NSC 6231, EINECS 212-872-1, ZINC01693347, 1H-Indole, 1,3-dimethyl- (9CI)

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAPPMSNSLWACIV-UHFFFAOYSA-N

875-30-9

AKOS BC-1886 (1 supplier)

IUPAC Name: 2-[(4-acetylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-13-9
Synonyms: 2-[(4-acetylanilino)carbonyl]benzoic acid, 2-[(4-acetylphenyl)carbamoyl]benzoic acid, CBDivE_002030, SCHEMBL7824357, CHEMBL2261300, ZINC28050, STK257470, AKOS001568016, MCULE-1607563002, ST001214, 2-[N-(4-acetylphenyl)carbamoyl]benzoic acid, SR-01000392381, SR-01000392381-1

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GASBNSDQMPFNPZ-UHFFFAOYSA-N

19368-13-9

AKOS BC-3058 (5 suppliers)

IUPAC Name: N'-(benzenesulfonyl)benzenecarboximidamide | CAS Registry Number: 14067-77-7
Synonyms: STK820838, F0898-0214, N'-(benzenesulfonyl)benzenecarboximidamide, CBMicro_002381, AC1Q4UV9, MolPort-000-249-253, MolPort-002-190-277, HMS1775D21, SBB043984, N-[Phenylsulfonyl]benzenecarboxamidine, AKOS000274751, AKOS005177807, MCULE-8412373730, N-(phenylsulfonyl)benzenecarboximidamide, (iminophenylmethyl)(phenylsulfonyl)amine, BIM-0002452.P001, BIM-0008335.P001, EU-0074141, ST45244910, (Z)-N'-(benzenesulfonyl)benzene-1-carboximidamide

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPXRFQYPABSWTF-UHFFFAOYSA-N

14067-77-7

AKOS BC-3144 (7 suppliers)

IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)acetic acid | CAS Registry Number: 13333-87-4
Synonyms: ST50143530, 2-(2,4-dichloro-6-methylphenoxy)acetic acid, Acetic acid, (2,4-dichloro-6-methylphenoxy)-, acetic acid, 2-(2,4-dichloro-6-methylphenoxy)-, AC1Q3MAJ, AC1L40PA, SureCN1890174, Oprea1_426925, MolPort-000-496-944, AR-1H6339, NSC190553, SBB082420, STK261606, AKOS000109334, MCULE-8157003687, NSC 190553, NSC-190553, 2,4-Dichloro-6-methylphenoxyacetic acid, (2,4-dichloro-6-methylphenoxy)acetic acid, BB 0244993

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEGKFMXJNIEDQN-UHFFFAOYSA-N

13333-87-4

AKOS BRN-1021 (9 suppliers)

IUPAC Name: (4-chloro-3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 1007170-24-2
Synonyms: 3-BENZYLOXY-4-CHLOROPHENYLBORONIC ACID, SureCN544428, ACMC-2097s1, CTK3J9190, MolPort-000-931-771, ANW-14351, AKOS004113773, AB48430, AG-L-20055, 3-Benzyloxy-4-chlorophenylboronic acid,, AK-84691, KB-29921, (3-(Benzyloxy)-4-chlorophenyl)boronic acid, X1485, 3-BENYLOXY-4-CHLORO-PHENYLBORONIC ACID, A-4079, I04-2172

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTFFXVLPGHNNKQ-UHFFFAOYSA-N

1007170-24-2

AKOS BRN-1022 (8 suppliers)

IUPAC Name: (4-chloro-3-ethoxyphenyl)boronic acid | CAS Registry Number: 900174-62-1
Synonyms: 4-CHLORO-3-ETHOXYPHENYLBORONIC ACID, ACMC-209r4h, SureCN2854999, CTK3I5469, MolPort-000-931-772, ANW-39423, 4-Chloro-3-ethoxyphenylboronic acid,, AKOS004113774, (4-Chloro-3-ethoxyphenyl)boronic acid, AB48431, AG-L-24974, AK-93967, BD231330, KB-37870, Boronic acid, (4-chloro-3-ethoxyphenyl)-, B-4453, B-(4-CHLORO-3-ETHOXYPHENYL)-BORONIC ACID, BORONIC ACID, B-(4-CHLORO-3-ETHOXYPHENYL)-, I04-2489

Molecular Formula:	C₈H₁₀BClO₃	Molecular Weight:	200.427200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYEAKFIRTXVYNS-UHFFFAOYSA-N

900174-62-1

AKOS BRN-1184 (8 suppliers)

IUPAC Name: (4-butanoylphenyl)boronic acid | CAS Registry Number: 186498-24-8
Synonyms: 4-BUTYRYLPHENYLBORONIC ACID, ACMC-209eo7, SureCN7366243, (4-Butyrylphenyl)boronic acid, CTK4D9254, MolPort-000-931-860, ANW-23285, AKOS004115064, AG-L-22382, AK-85367, KB-37516, X0589

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.019420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGYWRXHZSLSNLZ-UHFFFAOYSA-N

186498-24-8

AKOS BRN-1188 (8 suppliers)

IUPAC Name: (4-hexanoylphenyl)boronic acid | CAS Registry Number: 1106677-24-0
Synonyms: 4-HEXANOYLPHENYLBORONIC ACID, CTK4A7004, MolPort-000-931-864, ANW-16178, AKOS004115095, AG-L-20335, KB-38959

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.072580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDARDEFCXPDTJR-UHFFFAOYSA-N

1106677-24-0

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 (4 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 (1 supplier)

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 (5 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 (5 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 (7 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 (5 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 (8 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 (4 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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

AKOS024836912 (1 supplier)

1705763-81-0

AKOS025692697 (4 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

AKP-001 (2 suppliers)

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 (4 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 (2 suppliers)

12750-73-1

AKR1A1 Protein, Human, Recombinant (His) (1 supplier)

AKR1A1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

AKR1A1 Protein, Pig, Recombinant (His) (1 supplier)

AKR1B1 Protein, Human, Recombinant (His) (1 supplier)

AKR1B10 Protein, Human, Recombinant (GST) (1 supplier)

AKR1B10-IN-1 (4 suppliers)

2136579-33-2

AKR1C1-IN-1 (7 suppliers)

IUPAC Name: 3-bromo-2-hydroxy-5-phenylbenzoic acid | CAS Registry Number: 4906-68-7
Synonyms: [1,1'-biphenyl]-3-carboxylic acid, 5-bromo-4-hydroxy-, NSC109116, AC1L6KWF, 3-Bromo-5-phenylsalicylc acid, AC1Q25S5, CHEMBL387536, CTK1D8664, 3-bromo-5-phenyl-Salicylic Acid, CHEBI:480305, MolPort-018-496-593, KST-1A5063, AR-1A8633, DNC009416, AKOS005151372, AG-J-46004, NSC-109116, 3-bromo-2-hydroxy-5-phenylbenzoic acid, [1,1'-Biphenyl]-3-carboxylicacid, 5-bromo-4-hydroxy-, 3-Biphenylcarboxylicacid, 5-bromo-4-hydroxy- (7CI,8CI); Salicylic acid, 3-bromo-5-phenyl- (6CI);NSC 109116

Molecular Formula:	C₁₃H₉BrO₃	Molecular Weight:	293.112760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVZSXNULHSIRCQ-UHFFFAOYSA-N

4906-68-7

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