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CHEMICAL products beginning with : A
34051 to 34100 of 55088 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 BBS-00005662 (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 329207-11-6
Synonyms: AK-968/40514443, 6-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 6-ethoxy-4,4-dimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, BAS 02589094, AC1LDJ65, Oprea1_339927, Oprea1_844979, AKOSBBS-00005662, MolPort-000-870-543, SBB041922, STL169630, ZINC00027865, AKOS000270578, MCULE-7557887303, ST000910, AB00075944-01, 6-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 6-ethoxy-4,5-dihydro-4,4-dimethyl-

Molecular Formula: C14H15NOS3Molecular Weight: 309.470000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQXOUZPQYXEKAG-UHFFFAOYSA-N

329207-11-6
AKOS BBS-00005778 (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione | CAS Registry Number: 443673-90-3
Synonyms: STK587482, AC1M0F2O, STOCK5S-58941, MolPort-000-511-211, MolPort-000-791-529, ZINC6231381, SBB042018, STK210776, AKOS000270659, AKOS005021531, MCULE-4178988481, ACM443673903, PL056819, Z57816286, A4128/0176026, 2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-c]quinazoline-5-thiol, 2-(pyridin-4-yl)[1,2,4]triazolo[1,5-c]quinazoline-5-thiol, 2-(4-Pyridinyl)[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione, 2-(4-pyridyl)[1,2,4]triazolo[1,5-c]quinazolin-5-ylhydrosulfide, 2-(pyridin-4-yl)[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione

Molecular Formula: C14H9N5SMolecular Weight: 279.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZMZVIMTTADBGX-UHFFFAOYSA-N

443673-90-3
AKOS BBS-00005779 (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione | CAS Registry Number: 515132-94-2
Synonyms: MLS000718777, STK590910, SMR000291045, 2-pyridin-3-yl-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione, BAS 11216166, AC1M09WV, CHEMBL1575475, STOCK5S-57845, BDBM78807, cid_1970388, MolPort-000-511-212, MolPort-000-787-207, HMS1653D10, HMS2749C11, ZINC6231380, SBB042019, STK210777, AKOS000270660, AKOS001762414, MCULE-8342588385

Molecular Formula: C14H9N5SMolecular Weight: 279.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUYPWTZQYAHUIG-UHFFFAOYSA-N

515132-94-2
AKOS BBS-00005954 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 887360-48-7
Synonyms: 5-(4-ethoxyphenyl)isoxazole-3-carboxylic acid, F1984-0182, CTK6G1900, AKOSBBS-00005954, MolPort-000-870-755, SBB042099, AKOS000143257, H8398, ST50756151, 5-(4-ethoxyphenyl)-isoxazole-3-carboxylic acid, 5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxylic acid

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTVWKNMSWDXJCY-UHFFFAOYSA-N

887360-48-7
Akos Bbs-00007473 (7 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 90842-92-5
Synonyms: CBMicro_030286, Oprea1_678454, Oprea1_830085, MLS000692746, DivK1c_005662, STOCK1S-85213, MolPort-000-421-551, MolPort-000-435-131, AIDS154076, HMS1666A17, AIDS-154076, ALBB-003358, CDS1_004622, CID738549, STK397846, STK499051, BAS 04391818, SMR000285116, BIM-0030223.P001, EU-0031877

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDSITGDYTVXFBE-UHFFFAOYSA-N

90842-92-5
AKOS BBS-00007914 (5 suppliers)
Compound Structure IUPAC Name: 4-(2-bromo-4-ethylphenoxy)butanoic acid | CAS Registry Number: 685853-21-8
Synonyms: 4-(2-bromo-4-ethylphenoxy)butanoic acid, F3099-3878, SMR000081474, AC1LUAD4, MLS000066462, CHEMBL1409981, CTK6D1160, AKOSBBS-00007914, MolPort-000-674-693, HMS1600O06, HMS2503N24, SBB016098, AKOS000274086, MCULE-4241738439, KB-186240, ST50205861

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWCCSGLMIKBGCD-UHFFFAOYSA-N

685853-21-8
AKOS BBS-00007965 (7 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 83708-39-8
Synonyms: (3-aminopropoxy)benzene hydrochloride, 3-phenoxypropylamine hydrochloride, ST021132, 3-phenoxypropylamine, chloride, AC1Q3DCH, SCHEMBL3541189, CTK7E8516, AKOSBBS-00007965, JTWGNQQRTPIYSJ-UHFFFAOYSA-N, MolPort-000-656-265, (3-phenoxypropyl)amine hydrochloride, KM2177, SBB043657, 3-Phenoxypropan-1-amine hydrochloride, AKOS000320017, MCULE-3329202690, EN300-30309, T6646809

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTWGNQQRTPIYSJ-UHFFFAOYSA-N

83708-39-8
AKOS BBS-00007969 (6 suppliers)
Compound Structure IUPAC Name: dimethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate | CAS Registry Number: 302949-27-5
Synonyms: dimethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate, methyl 2-amino-4-(methoxycarbonyl)-4,5,6-trihydrocyclopenta[1,2-b]thiophene-3- carboxylate, AC1MDHM4, TimTec1_002130, Oprea1_445930, Oprea1_581564, STOCK2S-60597, AKOSBBS-00007969, MolPort-000-651-931, HMS1540A18, SBB015393, STK378984, AKOS000274115, AKOS016040329, MCULE-4997071319, NCGC00182873-01, BAS 01538881, ST030159, EU-0038287, AS-871/13835718

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFCZBEUPNBGZRK-UHFFFAOYSA-N

302949-27-5
AKOS BBS-00008195 (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide | CAS Registry Number: 340319-43-9
Synonyms: SBB015957, AC1LECRZ, MolPort-000-420-882, HMS1734H21, ZINC149330, ZX-AL001877, STK362449, AKOS000274429, ACM340319439, AK269192, 2-Cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(furan-2-ylmethyl)acrylamide, (2E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(2-furylmethyl)-2-propenamide, (2E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(2-furylmethyl)prop-2-enamide, (2E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide, (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide

Molecular Formula: C17H16N2O4Molecular Weight: 312.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARCIALMKPIGEIV-MDWZMJQESA-N

340319-43-9
AKOS BBS-00008199 (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-N-(2-methylpropyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 91153-72-9
Synonyms: SBB016026, (7-hydroxy-2-oxochromen-3-yl)-N-(2-methylpropyl)carboxamide, AC1NUCBV, MolPort-003-178-450, ZINC149988, ZX-AL001907, STL305134, AKOS000274433, MCULE-6519050384, AK210262, ST50325666, AB00682411-01, 7-Hydroxy-N-isobutyl-2-oxo-2H-chromene-3-carboxamide, 7-hydroxy-N-(2-methylpropyl)-2-oxochromene-3-carboxamide, 7-hydroxy-N-(2-methylpropyl)-2-oxo-2H-chromene-3-carboxamide, 7-Hydroxy-N-isobutyl-2-oxo-2H-chromene-3-carboxamide, AldrichCPR

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAMNBEPDIMFXDJ-UHFFFAOYSA-N

91153-72-9
Akos Bbs-00008585 (8 suppliers)
Compound Structure IUPAC Name: phthalazine-1,4-diamine | CAS Registry Number: 17987-70-1
Synonyms: 1,4-Phthalazinediamine, 1,4-Diaminophthalazine, Phthalazine, 1,4-diamino-, Oprea1_650210, MLS001004737, MolPort-000-653-557, NSC222320, HMS1755D20, CID312341, ZINC00392293, SMR000348356, T0504-1615

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQKDJGAPGQAXIY-UHFFFAOYSA-N

17987-70-1
Akos Bbv-009600 (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]benzoic acid | CAS Registry Number: 1566-88-7
Synonyms: AC1N4GLE, AC1Q4DAO, 2-[(4-methoxyphenyl)carbamoylamino]benzoic Acid, SureCN1462398, CTK0E7435, KUC105625N, KSC-6-243, AKOS000129270, AG-C-38481, 2-{[(4-methoxyphenyl)carbamoyl]amino}benzoic acid, Benzoic acid, 2-[[[(4-methoxyphenyl)amino]carbonyl]amino]-

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFHPJWWTGIZRLR-UHFFFAOYSA-N

1566-88-7
AKOS BC-0095 (1 supplier)901586-48-9
AKOS BC-0110 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethoxy]aniline | CAS Registry Number: 937689-61-7
Synonyms: 2-[2-(4-methylpiperazin-1-yl)ethoxy]aniline, AC1Q3ZYI, MolPort-003-726-258, YSKLCWCAHUOZGG-UHFFFAOYSA-N, ZINC23291731, AKOS004123374, MCULE-6807857519, NE49502, EN300-71431, 2-(2-(4-methylpiperazin-1-yl)ethoxy) aniline, 2-[2-(4-methyl-1-piperazinyl)ethoxy]phenylamine, AT-057/43468416, T6766064, Z234897519, 2-[2-(4-methylpiperazin-1-yl)ethoxy]aniline, AldrichCPR

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSKLCWCAHUOZGG-UHFFFAOYSA-N

937689-61-7
AKOS BC-0115 (3 suppliers)
Compound Structure 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: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCLILGBSWCUZDJ-UHFFFAOYSA-N

890652-00-3
AKOS BC-0227 (6 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIQOEBGLMQXPHZ-UHFFFAOYSA-N

91640-63-0
Akos Bc-0522 (1 supplier)
Compound Structure 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: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDGRLVYZLWMWKL-UHFFFAOYSA-N

110622-59-8
AKOS BC-0547 (8 suppliers)
Compound Structure 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: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQRQHRHPXENRD-UHFFFAOYSA-N

101821-81-2
AKOS BC-0818 (1 supplier)
Compound Structure 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: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRGQQZYVZFJYHJ-UHFFFAOYSA-N

74684-84-7
AKOS BC-1524 (2 suppliers)
Compound Structure 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: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHDHOOQWAYEMQJ-UHFFFAOYSA-N

50892-49-4
Akos Bc-1858 (9 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 (7 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 (10 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 (13 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 (13 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 (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 (3 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 (5 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 (7 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 (13 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
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