CHEMICAL products beginning with : A
1801 to 1850 of 91219 results Page: 
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20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 | PRODUCT NAME | CAS Registry Number | ||||||||
| A1AR antagonist 5 (3 suppliers) | 1030509-01-3 | ||||||||
| A1AR antagonist 6 (3 suppliers) | 329693-22-3 | ||||||||
| A1AR?ANTAGONIST 1 (1 supplier) | |||||||||
| A1AR antagonist 1 (1 supplier) | 2760128-99-0 | ||||||||
| A1AT modulator 1 (1 supplier) | 2406205-61-4 | ||||||||
| A1AT modulator 2 (2 suppliers) | 2555004-05-0 | ||||||||
| A1B1 hydrochloride (1 supplier) | |||||||||
| A1B11 (2 suppliers) | 1602731-56-5 | ||||||||
| A1F GLYCAN, 2-AB LABELLED (1 supplier) | |||||||||
| A2 MICROGLOBULIN ELISA KIT50NG/ML (1 supplier) | |||||||||
| A2 N-GLYCAN (4 suppliers) | 71496-55-4 | ||||||||
| A2,3-SIALYLGLYCOPEPTIDE (1 supplier) | |||||||||
| A2,3-SIALYLTRANSFERASE; PMST1 (1 supplier) | |||||||||
| A2,6-SIALYLTRANSFERASE; PD26ST (1 supplier) | |||||||||
| A2,8-SIALYLTRANSFERASE; CSTII (1 supplier) | |||||||||
| A2-(3-ACETOXY-3-HYDROXYPROPYL)-4-AMINOBENZOIC ACID (1 supplier) | |||||||||
A2-Iso5-2DC18 (2 suppliers)
IUPAC Name: ethyl 5,5-bis[(Z)-heptadec-8-enyl]-1-(3-pyrrolidin-1-ylpropyl)-2H-imidazole-2-carboxylate | CAS Registry Number: 2412492-07-8Synonyms: SCHEMBL21824747, ethyl 5,5-di((z)-heptadec-8-en-1-yl)-1-(3-(pyrrolidin-1-yl)propyl)-2,5-dihydro-1h-imidazole-2-carboxylate
InChIKey: WMYPEEPUVOTFJU-WRBBJXAJSA-N | 2412492-07-8 | ||||||||
| A2-Iso5-4DC19 (2 suppliers) | 2412492-19-2 | ||||||||
A2-PE (6 suppliers)
IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-[2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]ethyl phosphate | CAS Registry Number: 863180-05-6Synonyms: DP-A2-PE, 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium
InChIKey: ZVFLDVACRJJJLS-IESNROCXSA-N | 863180-05-6 | ||||||||
| A20 PROTEIN (1 supplier) | 131553-65-6 | ||||||||
| A20(CATALYTIC DOMAIN) (HUMAN) ,(RECOMBINANT) (UNTAGGED) ≥80% (1 supplier) | |||||||||
| A20FMDV2 (1 supplier) | 932699-03-1 | ||||||||
| a22-39-Corticotropin (pig) (1 supplier) | 151140-41-9 | ||||||||
A2315A (5 suppliers)
IUPAC Name: (3R,5S,6E,8E,13E,15R,16R,19R)-3,5-dihydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 58717-24-1Synonyms: Madumicin II, Madumycin II, Antibiotic A 2315, Antibiotic A 2315A, A-2315A, A-2315, Madumycin I, 15-deoxo-15-hydroxy-, (15S)-, LS-88558
InChIKey: SAQNYTQFLPVTNJ-PPIFFTIDSA-N | 58717-24-1 | ||||||||
A23187 (16 suppliers)
IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 52665-69-7Synonyms: Calcimycin, Ionophore A23187, Antibiotic A23187, Spectrum_001976, UPCMLD-DP093, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, EINECS 258-084-1, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101
InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N | 52665-69-7 | ||||||||
| A23187 (CA) , IONOPHORES (1 supplier) | |||||||||
| A23187, CA-MG (1 supplier) | |||||||||
| A23187, FREE ACID (1 supplier) | |||||||||
| A23187-MG/CA (1 supplier) | |||||||||
A23887 (2 suppliers)
IUPAC Name: 5'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine | CAS Registry Number: 61955-05-3Synonyms: CHEMBL45491, A-23887, A 23887, SCHEMBL11674676, DTXSID70977497, BDBM50007551, 3-Chloro-10,11-dihydro-N,N-dimethylspiro-(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-ene)4'-amine 1, A-02056, A-23623, 3'-Chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohex-2-ene-1,5'-dibenzo[a,d][7]annulen]-4-amine, 3'-chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohexane-1,5'-dibenzo[a,d][7]annulen]-2-en-4-amine, 5'-Chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine, Enantiomer 1''3''-chlorospiro[2-cyclohexene-1,5''-(10'',11''-dihydro-5''H-dibenzo[a,d]cycloheptene)]-4-yl(dimethyl)amine, Spiro(2-cyclohexene-1,5'-(5H)dibenzo(a,d)cyclohepten)-4-amine, 3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1S-cis)-
InChIKey: QPNVVIACYJVUOX-UHFFFAOYSA-N | 61955-05-3 | ||||||||
| A27/9: CLEAR PLASTIC DOME (1 supplier) | |||||||||
A2764 dihydrochloride - TRESK inhibitor A2764 (8 suppliers)
IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 861038-72-4Synonyms: A2764 (dihydrochloride), A2764 dihydrochloride, TRESK inhibitor A2764, HY-135809, CS-0114221, 2-(5-Chloroquinolin-8-yloxy)-N,N-diethylethanamine dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride
InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N | 861038-72-4 | ||||||||
A2A Receptor antagonist 1 (7 suppliers)
IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 443103-97-7Synonyms: A2A receptor antagonist 1, CHEMBL403252, SCHEMBL4450557, JEEJMSUHUZNTCD-UHFFFAOYSA-N, BDBM50377529, CS-6940, SB18815, HY-102024, L021748, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine
InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N | 443103-97-7 | ||||||||
| A2A RECEPTOR ANTAGONIST 2 (2 suppliers) | |||||||||
| A2A receptor antagonist 3 (3 suppliers) | 2738606-83-0 | ||||||||
| A2A/A1 AR antagonist-1 (3 suppliers) | 2445615-24-5 | ||||||||
| A2A/A3 AR antagonist-1 (1 supplier) | 1448221-36-0 | ||||||||
| A2AAR antagonist 1 (3 suppliers) | 1784491-64-0 | ||||||||
| A2AAR/HDAC-IN-1 (3 suppliers) | 2767560-51-8 | ||||||||
| A2AAR/HDAC-IN-2 (3 suppliers) | 2767560-94-9 | ||||||||
| A2AR-antagonist-1 (1 supplier) | 2922920-71-4 | ||||||||
| A2B receptor antagonist 1 (5 suppliers) | 531506-36-2 | ||||||||
| A2B57 (2 suppliers) | 1602733-73-2 | ||||||||
| A2F GLYCAN, 2-AB LABELLED (1 supplier) | |||||||||
| A2G1 N-GLYCAN (1 supplier) | |||||||||
A2SS1 INTEGRIN RECOGNITION SEQUENCE (10 suppliers)
IUPAC Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 134580-64-6Synonyms: DGEA, H-Asp-Gly-Glu-Ala-OH, |A2|A1 Integrin Recognition Sequence, L-|A-Aspartylglycyl-L-|A-glutamyl-L-alanine
InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N | 134580-64-6 | ||||||||
A2ti-1 (5 suppliers)
IUPAC Name: 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 570390-00-0Synonyms: ZINC1328382, AKOS000801941, 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136465, CS-0129702
InChIKey: KNQGIFUBCFRGDB-UHFFFAOYSA-N | 570390-00-0 | ||||||||
A2TI-2 (5 suppliers)
IUPAC Name: 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482646-13-9Synonyms: A2ti-2, 2-{5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide, ZINC786920, AKOS000586014, MCULE-9273026337, 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136466, CS-0129701, ST50261152
InChIKey: DRZJLOOZLBTLAL-UHFFFAOYSA-N | 482646-13-9 | ||||||||
A3 (8 suppliers)
IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 522-70-3Synonyms: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N | 522-70-3 | ||||||||
| A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate (3 suppliers) | 97861-86-4 |
