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CHEMICAL products beginning with : A
34201 to 34250 of 55419 results  Page: << Previous 50 Results 680 681 682 683 684 [685] 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AKOS BRN-1022 (12 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 (11 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 (9 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 (2 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 (2 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 (3 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 (6 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 (3 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 (3 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 (1 supplier)52383-72-9
AKP 58 (1 supplier)52438-03-6
AKP 80 (3 suppliers)52383-47-8
AKP 86 (1 supplier)58391-93-8
AKP 88 (1 supplier)52292-06-5
AKP-11 (5 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 (2 suppliers)12750-73-1
AKR 501 (9 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)
Compound Structure 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: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVPCGPXETWLTDU-UHFFFAOYSA-N

1275482-57-9
Akremos 102 (0 suppliers)29717-56-4
AKRILEX AH (2 suppliers)80595-69-3
AKRILEX C (2 suppliers)75432-55-2
AKRINOR (2 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 (2 suppliers)12750-47-9
Akt Inhibitor (2 suppliers)
Akt Inhibitor III (0 suppliers)
AKT inhibitor IV (3 suppliers)959841-49-7
Akt Inhibitor X (5 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 (0 suppliers)
AKT/PKB/Rac - Protein Kinase Substrate (0 suppliers)
AKT/SKG SUBSTRATE PEPTIDE (8 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 (0 suppliers)1900-07-25
AKT1 PROTEIN (3 suppliers)147205-48-9
Akt1/2 kinase inhibitor (0 suppliers)
AKT2 / PKB BETA (0 suppliers)1900-07-26
AKTI-1/2 (13 suppliers)
Compound Structure IUPAC Name: 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 612847-09-3
Synonyms: Akt inhibitor VIII, Akti-1/2, Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2, 1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, InSolution™ Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2, imidazoquinoxaline 16h, SureCN1078972, SureCN2193282, MLS003509084, CHEMBL258844, CTK8F0264, cid_10196499, MolPort-003-844-430, HMS3229A11, HMS3265G03, HMS3265G04, HMS3265H03, HMS3265H04, AKOS016008792, CCG-206733

Molecular Formula: C34H29N7OMolecular Weight: 551.640360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIWGYFZAEWGBAL-UHFFFAOYSA-N

612847-09-3
AKTIDE-2T (6 suppliers)
Compound Structure Synonyms: AKTide-2T, MolPort-023-276-423, AKOS024457090

Molecular Formula: C74H114N28O20Molecular Weight: 1715.872560 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 27

InChIKey: HSEMWALZGKQWLK-SWWIKBNJSA-N

324029-01-8
Aktiferrin (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypropanoic acid;iron(2+);sulfate | CAS Registry Number: 57158-55-1
Synonyms: iron(2+) sulfate L-serine (1:1:1)

Molecular Formula: C3H7FeNO7SMolecular Weight: 257.000180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KEDATNZAZXNWDR-UHFFFAOYSA-L

57158-55-1
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