A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
33901 to 33950 of 54456 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 [679] 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Akos Bc-1858 (10 suppliers)
Compound Structure 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: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAPPMSNSLWACIV-UHFFFAOYSA-N

875-30-9
AKOS BC-3058 (5 suppliers)
Compound Structure 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: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPXRFQYPABSWTF-UHFFFAOYSA-N

14067-77-7
AKOS BC-3144 (7 suppliers)
Compound Structure 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: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEGKFMXJNIEDQN-UHFFFAOYSA-N

13333-87-4
AKOS BRN-1021 (13 suppliers)
Compound Structure 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: C13H12BClO3Molecular Weight: 262.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTFFXVLPGHNNKQ-UHFFFAOYSA-N

1007170-24-2
AKOS BRN-1022 (14 suppliers)
Compound Structure 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: C8H10BClO3Molecular Weight: 200.427200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYEAKFIRTXVYNS-UHFFFAOYSA-N

900174-62-1
AKOS BRN-1184 (10 suppliers)
Compound Structure 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: C10H13BO3Molecular Weight: 192.019420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGYWRXHZSLSNLZ-UHFFFAOYSA-N

186498-24-8
AKOS BRN-1188 (8 suppliers)
Compound Structure 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: C12H17BO3Molecular Weight: 220.072580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDARDEFCXPDTJR-UHFFFAOYSA-N

1106677-24-0
AKOS JY2082808 (4 suppliers)
Compound Structure 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: C11H8BrNO3Molecular Weight: 282.090120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJXVCWALDGEKAY-UHFFFAOYSA-N

893730-68-2
AKOS JY2082909 (3 suppliers)
Compound Structure 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: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNSVXMJLMJBREX-UHFFFAOYSA-N

522648-40-4
AKOS JY2083431 (1 supplier)
Compound Structure 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: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHYUNWGEUQNNKL-UHFFFAOYSA-N

893730-46-6
AKOS JY2083685 (2 suppliers)
Compound Structure 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: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKXMWERDCUFMMP-UHFFFAOYSA-N

893730-96-6
AKOS MSC-0327 (4 suppliers)
Compound Structure 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: C10H13F3O2Molecular Weight: 222.204230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFUISIKQSVDILD-UHFFFAOYSA-N

67015-16-1
AKOS PAO-1153 (7 suppliers)
Compound Structure 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: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLQAJWMVWOATSI-UHFFFAOYSA-N

98816-40-1
AKOS PAO-1392 (5 suppliers)
Compound Structure 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: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSYYQHJRGRPPTC-UHFFFAOYSA-N

91240-31-2
AKOS PAO-1433 (1 supplier)893638-87-4
AKOS PAO-1438 (1 supplier)
Compound Structure 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: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQIPBNCNBHHVCP-UHFFFAOYSA-N

893638-93-2
AKOS PRN-0117 (12 suppliers)
Compound Structure 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: C13H14FNO2Molecular Weight: 235.254163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWGKUXZRKQDONQ-UHFFFAOYSA-N

893642-00-7
AKOS VGU4043 (1 supplier)941239-31-2
AKOS VGU4078 (1 supplier)
Compound Structure 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: C9H13N3O4S2Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZHEYGDXAZVAGQN-UHFFFAOYSA-N

941239-19-6
AKOS VGYB0001215 (5 suppliers)
Compound Structure 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: C7H6N6Molecular Weight: 174.162740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKOVFQXEIJHBCA-UHFFFAOYSA-N

896666-78-7
AKOS VGYB0001231 (1 supplier)
Compound Structure 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: C12H10ClN3O2Molecular Weight: 263.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBDWGKAZEXWSIO-UHFFFAOYSA-N

941236-32-4
AKOS VGYB0001232 (1 supplier)941266-30-4
Akos000478501 (1 supplier)
Compound Structure Synonyms: AGN-PC-07892C, AKOS000478501, N,N'-Bis(5-norbornene-2,3-dicarboximide

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMZMQXTUEKXQKN-UHFFFAOYSA-N

3647-75-4
Akos003591793 (1 supplier)
Compound Structure Synonyms: AKOS003591793

Molecular Formula: C15H14ClNO2S2Molecular Weight: 339.860160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLQFABIIZDOLQY-UHFFFAOYSA-N

7063-10-7
Akos003591795 (1 supplier)
Compound Structure Synonyms: AKOS003591795

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRHYZHBADOHZLG-UHFFFAOYSA-N

7063-14-1
AKP 36 (2 suppliers)52383-72-9
AKP 58 (2 suppliers)52438-03-6
AKP 80 (4 suppliers)52383-47-8
AKP 86 (2 suppliers)58391-93-8
AKP 88 (2 suppliers)52292-06-5
AKP-11 (4 suppliers)
Compound Structure 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: C22H22ClN3O5Molecular Weight: 443.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YHNUTRJSCOJJKX-UHFFFAOYSA-N

1220973-37-4
AKR (3 suppliers)12750-73-1
AKR 501 (14 suppliers)
Compound Structure 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: C29H34Cl2N6O3S2Molecular Weight: 649.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OFZJKCQENFPZBH-UHFFFAOYSA-N

570406-98-3
AKR1C3 Inhibitor 5f (1 supplier)1275482-57-9
Akremos 102 (0 suppliers)29717-56-4
AKRILEX AH (4 suppliers)80595-69-3
AKRILEX C (4 suppliers)75432-55-2
AKRINOR (4 suppliers)
Compound Structure 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: C35H44N10O8Molecular Weight: 732.786060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QMHHHNTYPGEMIH-NXCSSKFKSA-N

69910-62-9
AKRIT B55P (3 suppliers)12750-47-9
Akt Inhibitor (2 suppliers)
Akt Inhibitor III (1 supplier)
AKT inhibitor IV (5 suppliers)959841-49-7
Akt Inhibitor X (8 suppliers)
Compound Structure 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: C20H26Cl2N2OMolecular Weight: 381.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKSJUIYYCQZEC-UHFFFAOYSA-N

925681-41-0
Akt Inhibitor XI (1 supplier)
Akt Specific Substrate Peptide, Akt/PKB (1 supplier)
AKT/PKB/Rac - Protein Kinase Substrate (1 supplier)
AKT/SKG SUBSTRATE PEPTIDE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 276680-69-4
Synonyms: Akt/SKG Substrate Peptide, MolPort-023-276-079, AKOS024456543

Molecular Formula: C36H59N13O9Molecular Weight: 817.935360 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: XXOREQHVEARXEP-WDKSWFFASA-N

276680-69-4
AKT1 / PKB ALPHA (1 supplier)1900-07-25
AKT1 PROTEIN (5 suppliers)147205-48-9
Akt1/2 kinase inhibitor (1 supplier)
33901 to 33950 of 54456 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 [679] 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company