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CHEMICAL products beginning with : A
2201 to 2250 of 95477 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-CHMINACA METABOLITE M6 (0 suppliers)
AB-CHMINACA METABOLITE M7 (0 suppliers)
AB-FUBICA (1 supplier)1801338-22-6
AB-FUBINACA (3 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 (0 suppliers)
AB-FUBINACA ISOMER 1 (0 suppliers)
AB-FUBINACA ISOMER 2 (0 suppliers)
AB-FUBINACA ISOMER 5 (0 suppliers)
AB-FUBINACA METABOLITE 2A (0 suppliers)
AB-FUBINACA METABOLITE 2B (0 suppliers)
AB-FUBINACA Metabolite 3 (1 supplier)
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 (0 suppliers)1887742-41-7
AB-MECA (7 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: 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 (2 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 (2 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) (0 suppliers)
AB-PINACA N-(2-FLUOROPENTYL) ISOMER (0 suppliers)
AB-PINACA N-(3-FLUOROPENTYL) ISOMER (0 suppliers)
AB-PINACA N-(4-FLUOROPENTYL) ISOMER (0 suppliers)
AB-PINACA N-(4-HYDROXYPENTYL) METABOLITE (1 supplier)
AB-PINACA N-(5-HYDROXYPENTYL) METABOLITE (0 suppliers)
AB-PINACA PENTANOIC ACID METABOLITE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]indazol-1-yl]pentanoic acid | CAS Registry Number: 1879029-93-2
Synonyms: SCHEMBL17613430, 5-[3-(1-Carbamoyl-2-methylpropylcarbamoyl)-1H-indazole-1-yl]pentanoic acid, 3-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-1H-indazole-1-pentanoicacid

Molecular Formula: C18H24N4O4Molecular Weight: 360.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNEBIXFSJOHXCK-UHFFFAOYSA-N

1879029-93-2
AB-PINACA-D9 (0 suppliers)
AB-TFMB (3 suppliers)1449757-11-2
AB023a (3 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
AB023b (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4,6,10,12,14,16-hexahydroxy-15,27,28-trimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one | CAS Registry Number: 141443-40-5
Synonyms: Oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3-ethyl-4,6,10,12,14,16-hexahydroxy-15,27,28-trimethyl- (9CI), AntibioticAB 023b, ACMC-1C7KP, CTK4C2633, AG-D-82523

Molecular Formula: C32H52O8Molecular Weight: 564.750480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JJDUHQRKYHRVNV-UHFFFAOYSA-N

141443-40-5
AB131 (1 supplier)720671-77-2
AB2-4 (2 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one | CAS Registry Number: 173154-01-3
Synonyms: AKOS015951414, AB1009822, 2-Oxazolidinone, 3-[4-azido-2-(1-Methylethyl)-1-oxo-4-[tetrahydro-4-(1-Methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylMethyl)-, [2S-[2[1(R*),2R*,4R*],4]]-

Molecular Formula: C24H32N4O5Molecular Weight: 456.534680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AZMFFFCHYNXWLN-SXYSDOLCSA-N

173154-01-3
AB2-6 (3 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173153-98-5
Synonyms: JRAKHRBLANMPFO-BJDJZHNGSA-N, SCHEMBL13967253, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-, 3(S)-Isopropyl-5(S)-(1 (S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one, 3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one, 3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methylpentyl)-tetrahydrofuran-2-one, (2S,4S)-2-Isopropyl-4-azido-4-[(2S)-4beta-isopropyl-5-oxotetrahydrofuran-2alpha-yl]butyric acid

Molecular Formula: C14H23N3O4Molecular Weight: 297.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRAKHRBLANMPFO-BJDJZHNGSA-N

173153-98-5
AB2-8 (3 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173154-02-4
Synonyms: ZINC87493226, X0183, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-

Molecular Formula: C14H23N3O4Molecular Weight: 297.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRAKHRBLANMPFO-RHYQMDGZSA-N

173154-02-4
AB21 (0 suppliers)3026677-23-3
AB21 HCl (1 supplier)
AB21 hydrochloride (0 suppliers)3026677-24-4
AB25583 (4 suppliers)2565637-94-5
Ab42-IN-C2 (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-N-(4-piperidin-1-ylphenyl)thiophene-3-sulfonamide | CAS Registry Number: 439932-74-8
Synonyms: CHEMBL2179243, 2,5-dichloro-N-(4-piperidin-1-ylphenyl)thiophene-3-sulfonamide, 2,5-Dichloro-N-[4-(1-piperidinyl)phenyl]-3-thiophenesulfonamide, Cyto4E9, Oprea1_095271, ZINC1033512, BDBM50485878, CCG-42065, MCULE-2904620086, SR-01000632096-1

Molecular Formula: C15H16Cl2N2O2S2Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVJZTEOCIVDJJN-UHFFFAOYSA-N

439932-74-8
AB47 (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CAS Registry Number: 900783-19-9
Synonyms: 1H-Indole-3-acetamide, 5-bromo-N-hydroxy-, 3o3j, AGN-PC-00BUJJ, CTK3I4618, 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide, BB4

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZDQORGWUODGWFT-UHFFFAOYSA-N

900783-19-9
AB8939 (1 supplier)1974336-09-8
AB928 (6 suppliers)
Compound Structure IUPAC Name: 3-[2-amino-6-[1-[[6-(2-hydroxypropan-2-yl)pyridin-2-yl]methyl]triazol-4-yl]pyrimidin-4-yl]-2-methylbenzonitrile | CAS Registry Number: 2239273-34-6
Synonyms: 3-(2-Amino-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-4-yl)-2-methylbenzonitrile, UNII-W0ZE0NT8IF, W0ZE0NT8IF, SCHEMBL20401465, EX-A3172, AB-928, ZB1610, HY-129393, CS-0105184, Q66977586

Molecular Formula: C23H22N8OMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUXIAWLTBSXYSW-UHFFFAOYSA-N

2239273-34-6
ABA 571 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate;hydrochloride | CAS Registry Number: 57814-29-6
Synonyms: Ethyl 4-amino-3-bromo-5-((diethylamino)methyl)benzoate hydrochloride, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid [German], Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, hydrochloride, Aba 571, Aba-571 Cl, ABA-571-Cl, SureCN11619883, AC1L57U4, LS-35632, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid, ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate hydrochloride, Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, monohydrochloride, 55500-57-7

Molecular Formula: C14H22BrClN2O2Molecular Weight: 365.693680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBDMMDVFFIVMQM-UHFFFAOYSA-N

57814-29-6
ABA receptor agonist 1 (1 supplier)2981430-43-5
ABA-ALDEHYDE> 95% (0 suppliers)
ABA-DMNB (1 supplier)1947375-16-7
Abacavir (21 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136470-78-5
Synonyms: abacavir, Ziagen, CHEBI:421707, UNII-WR2TIP26VS, Epzicom, 1592U89, Abacavir (INN), ABC, (+/-)-Abacavir, {(1S-cis)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol, Abacavir [INN:BAN], AC1L9AXG, CHEMBL1380, Bio-0001, Ziagen (TM)(*Succinate salt*), NSC742406, ZINC02015928, DB01048, NCGC00164560-01, NCGC00164560-02

Molecular Formula: C14H18N6OMolecular Weight: 286.332320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCGSCOLBFJQGHM-SCZZXKLOSA-N

136470-78-5
Abacavir (33 suppliers)
Compound Structure IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

136777-48-5
Abacavir - Impurity D (Freebase) (2 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 783292-37-5
Synonyms: Abacavir, trans-, UNII-6BVN3YCO99, 6BVN3YCO99, trans-Abacavir, SCHEMBL1287471, DTXSID90228998, ZINC3871356, Abacavir sulfate impurity D [WHO-IP], ((1R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-cyclopent-2-enyl)methanol, UNII-0903H757IU component MCGSCOLBFJQGHM-WPRPVWTQSA-N, UNII-6BVN3YCO99 component MCGSCOLBFJQGHM-WPRPVWTQSA-N, (1R,4R)-trans-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-enyl) methanol, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R,4R)-, 1443421-67-7

Molecular Formula: C14H18N6OMolecular Weight: 286.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCGSCOLBFJQGHM-WPRPVWTQSA-N

783292-37-5
Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-?-D-glucuronic Acid Methyl Ester (0 suppliers)
ABACAVIR 5'-PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 136470-77-4
Synonyms: abacavir 5'-phosphate, abacavir 5'-monophosphate, CHEBI:64112, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl dihydrogen phosphate, abacavir phosphate, AC1LAJJR, UNII-6I6AN9D95R, 1592U89-5'-monophosphate, CHEMBL192616, (1S-cis)-Abacavir Monophosphate, CTK7E0909, 1592U89-MP, AG-J-53698, (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester), [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S,4R)-, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S-cis)-

Molecular Formula: C14H19N6O4PMolecular Weight: 366.312222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YQBOXVWMECPEJS-SCZZXKLOSA-N

136470-77-4
ABACAVIR 5'-ß-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 384329-76-4
Synonyms: Abacavir 5'-beta-D-Glucuronide, abacavir glucuronide, abacavir glucosiduronic acid, Abacavir 5'-|A-D-Glucuronide, abacavir 5'-glucosiduronic acid, CHEBI:64189, ABACAVIR 5'-B-D-GLUCURONIDE, ABACAVIR-5 (TM)-GLUCURONIDE, AB65195, 361W, FT-0660943, Abacavir 5 inverted exclamation mark -Glucuronide, [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-|A-D-Glucopyranosiduronic Acid, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl beta-D-glucopyranosiduronic acid

Molecular Formula: C20H26N6O7Molecular Weight: 462.456440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WGTDUQBKKUUVMK-OLMRCODSSA-N

384329-76-4
ABACAVIR 5’-(2,3,4-TRI-O-ISOBYTYRYL)-Î’-D-GLUCURONIC ACID METHYL ESTER (0 suppliers)
ABACAVIR 5’-Î’-D-GLUCURONIDE SODIUM SALT (0 suppliers)
2201 to 2250 of 95477 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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