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CHEMICAL products beginning with : A
2051 to 2100 of 91242 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AB 3217-C (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 4-methylpentanoate | CAS Registry Number: 139159-01-6
Synonyms: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-Dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 4-methylpentanoate, AB-3217-C, DTXSID40930377, AB-3217C, 3,7-Dihydroxy-11-(4-methoxyphenyl)decahydro-5H-5,8-epoxy[1,5]dioxecino[3,2-b]pyrrol-6-yl 4-methylpentanoate, Pentanoic acid, 4-methyl-, decahydro-3,7-dihydroxy-11-(4-methoxyphenyl)-5,8-epoxy-5H-(1,5)dioxecino(3,2-b)pyrrol-6-yl ester

Molecular Formula: C23H33NO8Molecular Weight: 451.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HQIHTMLPUVKHPR-CJSUNVDRSA-N

139159-01-6
AB 74 (1 supplier)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-6'-(1-amino-2-hydroxyethyl)-4-[(2R,3S,5R,6S)-2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 59794-19-3
Synonyms: AB-74, Antibiotic AB 74, Antibiotic AB-74

Molecular Formula: C21H39N3O13Molecular Weight: 541.500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XQRJFJIKNNEPNI-BFVNIFMOSA-N

59794-19-3
AB MIXED SERUM (1 supplier)
AB Pinaca 5-Pentanoic Acid (2 suppliers)1630022-93-3
AB-001 (8 suppliers)
Compound Structure IUPAC Name: 1-adamantyl-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1345973-49-0
Synonyms: 1-Pentyl-3-(1-adamantoyl)indole, AB001, AB 001, BCP9000212, BCP0726000224

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHWDYCMMUPPWQM-UHFFFAOYSA-N

1345973-49-0
AB-002 (1 supplier)
Compound Structure IUPAC Name: 2-(1-adamantyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 1430634-79-9
Synonyms: UNII-4PH0NMD7GJ, 4PH0NMD7GJ, CHEMBL4066866, BDBM50257740, 2-(1-Adamantyl)-1-(1-pentylindol-3-yl)ethanone, Ethanone, 1-(1-pentyl-1H-indol-3-yl)-2-tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula: C25H33NOMolecular Weight: 363.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRHHDIPEHOKFET-UHFFFAOYSA-N

1430634-79-9
AB-005 AZEPANE ISOMER-D4 (1 supplier)
AB-023a (5 suppliers)
Compound Structure IUPAC Name: 4,6,10,12,14,16-hexahydroxy-3,15,27,28-tetramethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one | CAS Registry Number: 141443-39-2
Synonyms: Oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,4,6,10,12,14,16-hexahydroxy-3,15,27,28-tetramethyl- (9CI), AntibioticAB 023a, ACMC-20n0gx, CTK4C2632, AG-D-82522, 14,16,18,20,24,26-HEXAHYDROXY-2,3,15,27-TETRAMETHYL-1-OXACYCLOOCTACOSA-4,6,8,10,12-PENTAEN-28-ONE

Molecular Formula: C31H50O8Molecular Weight: 550.723900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RXFPIRNYTBRDOG-UHFFFAOYSA-N

141443-39-2
AB-034 (0 suppliers)
AB-1 (5 suppliers)1257529-92-2
AB-161 (1 supplier)2848560-66-5
AB-452 (1 supplier)2226178-35-2
AB-506 (1 supplier)2245020-50-0
AB-530 (0 suppliers)
AB-5529 (4 suppliers)
Compound Structure IUPAC Name: 6-[(1E,3E,5E)-6-(2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl)hexa-1,3,5-trienyl]-3,5-dimethylpyran-2-one | CAS Registry Number: 220383-76-6
Synonyms: AmbotzLS-1092, MFCD08457923, AKOS030213166, ACM220383766

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDPWKZIWFHMHNV-BGSVYHRFSA-N

220383-76-6
AB-680 (3 suppliers)
Compound Structure IUPAC Name: [[5-[6-chloro-4-[1-(2-fluorophenyl)ethylamino]pyrazolo[3,4-b]pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 2105904-82-1
Synonyms: BCP31923, AB 680; AB680

Molecular Formula: C20H24ClFN4O9P2Molecular Weight: 580.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: MFYLCAMJNGIULC-UHFFFAOYSA-N

2105904-82-1
AB-729 (2 suppliers)2634739-74-3
AB-729 sodium (1 supplier)2826248-50-2
AB-836 (2 suppliers)
Compound Structure IUPAC Name: 3-(3-cyano-4-fluorophenyl)-1-[(1R)-1-(6,7-difluoro-1-oxo-2H-isoquinolin-4-yl)ethyl]-1-methylurea | CAS Registry Number: 2445597-31-7
Synonyms: SCHEMBL22094191, EX-A6898, HY-148348, CS-0619622

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKCMLORRPISTPL-SNVBAGLBSA-N

2445597-31-7
AB-BICA (1 supplier)1969264-37-6
AB-CHFUPYCA (1 supplier)
AB-CHMICA (1 supplier)
AB-CHMINACA (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-21-1
Synonyms: UNII-5F9TF0B4DT, 5F9TF0B4DT, DEA No. 7031, SCHEMBL13691214, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H28N4O2Molecular Weight: 356.461920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJNZIEGLNLCWTQ-UHFFFAOYSA-N

1185887-21-1
AB-CHMINACA 2’-INDAZOLE ISOMER RM (1 supplier)
AB-CHMINACA METABOLITE M2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1185887-51-7
Synonyms: J57LGFISXI, UNII-J57LGFISXI, AB-CHMINACA metabolite M2, SCHEMBL4560432, Ab-chminaca 3-methylbutanoic acid, ZINC140163857, N-((1-(Cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-L-valine, L-Valine, N-((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-

Molecular Formula: C20H27N3O3Molecular Weight: 357.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWDOPMKLKXLVEL-KRWDZBQOSA-N

1185887-51-7
AB-CHMINACA Metabolite M2 Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1971007-96-1
Synonyms: UNII-OU56JJP891, OU56JJP891, AB-CHMINACAMetaboliteM2MethylEster, ZINC299817105, UNII-Y21A13WADY component CRGGXDSTBHQLKJ-SFHVURJKSA-N, methyl (2s)-2-{[1-(cyclohexylmethyl)-1h-indazole-3-carbonyl]amino}-3-methylbutanoate

Molecular Formula: C21H29N3O3Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGGXDSTBHQLKJ-SFHVURJKSA-N

1971007-96-1
AB-CHMINACA METABOLITE M3A (1 supplier)
AB-CHMINACA METABOLITE M4 (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)indazole-3-carboxylic acid | CAS Registry Number: 1271630-11-5
Synonyms: ZINC62810338, AKOS006190789, 1-(cyclohexylmethyl)-1H-indazole-3-carboxylicacid, AB-CHMINACA metabolite M4 solution, 100 mug/mL in acetonitrile, certified reference material, ampule of 1 mL

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVXHKIOGZJHOPD-UHFFFAOYSA-N

1271630-11-5
AB-CHMINACA METABOLITE M4-D4 (2 suppliers)
AB-CHMINACA metabolite M5A (1 supplier)2207957-90-0
AB-CHMINACA METABOLITE M6 (1 supplier)
AB-CHMINACA METABOLITE M7 (1 supplier)
AB-FUBICA (1 supplier)1801338-22-6
AB-FUBINACA (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-01-2
Synonyms: SureCN1217062, WTI-11986, AK142191, (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H21FN4O2Molecular Weight: 368.404743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOOIMKXADOPDA-KRWDZBQOSA-N

1185282-01-2
AB-FUBINACA 2'-INDAZOLE ISOMER (1 supplier)
AB-FUBINACA ISOMER 1 (1 supplier)
AB-FUBINACA ISOMER 2 (2 suppliers)
AB-FUBINACA ISOMER 5 (1 supplier)
AB-FUBINACA METABOLITE 2A (1 supplier)
AB-FUBINACA METABOLITE 2B (1 supplier)
AB-FUBINACA Metabolite 3 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1877243-60-1
Synonyms: SCHEMBL21178772, ZINC575631110, N-[[1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl]carbonyl]-L-valine

Molecular Formula: C20H20FN3O3Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWTKFXNTAUXIRK-KRWDZBQOSA-N

1877243-60-1
AB-INACA (1 supplier)1887742-41-7
AB-MECA HIGH AFFINITY A3 ADEN (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-26-8
Synonyms: AB-MECA, N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine, [3H]AB-MECA, AC1NSJSB, A236_SIGMA, N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-beta-D-ribofuranosyl]adenine, CTK8E8476, NCGC00162075-01, NCGC00162075-02, NCGC00162075-03, N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-|A-D-ribofuranosyl]adenine, (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide

Molecular Formula: C18H21N7O4Molecular Weight: 399.403840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LDYMCRRFCMRFKB-MOROJQBDSA-N

152918-26-8
AB-PIANCA (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445752-09-9
Synonyms: AB-PINACA, WTI-11987

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

1445752-09-9
Ab-Pinaca (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445752-09-9
Synonyms: AB-PINACA, WTI-11987

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

1445752-09-9
AB-PINACA N-(2-FLUOROPENTYL) (1 supplier)
AB-PINACA N-(2-FLUOROPENTYL) ISOMER (1 supplier)
AB-PINACA N-(3-FLUOROPENTYL) ISOMER (1 supplier)
AB-PINACA N-(4-FLUOROPENTYL) ISOMER (1 supplier)
AB-PINACA N-(4-HYDROXYPENTYL) METABOLITE (1 supplier)
2051 to 2100 of 91242 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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