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CHEMICAL products beginning with : A
2101 to 2150 of 91219 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-PINACA N-(5-HYDROXYPENTYL) METABOLITE (1 supplier)
AB-PINACA PENTANOIC ACID METABOLITE (4 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 (1 supplier)
AB-TFMB (4 suppliers)1449757-11-2
AB131 (1 supplier)720671-77-2
AB2-4 (5 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 (5 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 (5 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 (1 supplier)3026677-23-3
AB21 hydrochloride (1 supplier)3026677-24-4
AB25583 (1 supplier)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
AB423 (8 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide | CAS Registry Number: 1572510-80-5
Synonyms: SCHEMBL15848170, ZINC3023495

Molecular Formula: C17H17F3N2O3SMolecular Weight: 386.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBLXLHYPDOMJMO-JTQLQIEISA-N

1572510-80-5
AB8939 (1 supplier)1974336-09-8
ABA 571 (3 suppliers)
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% (1 supplier)
ABA-DMNB (1 supplier)1947375-16-7
Abacavir (38 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) (3 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 (8 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 (9 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 (1 supplier)
ABACAVIR 5’-Î’-D-GLUCURONIDE SODIUM SALT (1 supplier)
ABACAVIR CABS-1 METHYL ESTER (1 supplier)
ABACAVIR CABS-2 METHYL ESTER (1 supplier)
ABACAVIR CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: (1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 384380-52-3
Synonyms: abacavir carboxylate, 5'-oxoabacavir, abacavir carboxylic acid, abacavir 5'-carboxylate, CHEBI:64192, CTK8F0541, 2269W, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid, (1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C14H16N6O2Molecular Weight: 300.315840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCSMNHMMTKMVCP-APPZFPTMSA-N

384380-52-3
Abacavir D4 HCl (4 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-[(2,2,3,3-tetradeuteriocyclopropyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 1260619-56-4
Synonyms: Abacavir-d4, ABC-d4, CTK8F7484, AB65193, 1592U89-d4, 1217731-56-0, (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol, (1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol

Molecular Formula: C14H18N6OMolecular Weight: 290.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCGSCOLBFJQGHM-ZOTQTBSBSA-N

1260619-56-4
Abacavir EP Impurity D (1 supplier)
Compound Structure IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 1443421-67-7
Synonyms: Abacavir, trans-, trans-Abacavir, 783292-37-5, 6BVN3YCO99, [(1R,4R)-4-[2-AMINO-6-(CYCLOPROPYLAMINO)PURIN-9-YL]CYCLOPENT-2-EN-1-YL]METHANOL, 0903H757IU, Abacavir sulfate impurity D [WHO-IP], (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)-, UNII-0903H757IU, (1R,?4R)?-?rel-4-?[2-Amino-?6-?(cyclopropylamino)?-?9H-?purin-?9-?yl]?-?2-?cyclopentene-?1-?methanol, UNII-6BVN3YCO99, TRANS-ABACAVIR R,R-, SCHEMBL1287471, ABACAVIR, (1R,4R)-, DTXSID90228998, TRANS-ABACAVIR, (+/-)-, TRANS-ABACAVIR [USP IMPURITY], ABACAVIR, TRANS-, (+/-)-, ((1R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-cyclopent-2-enyl)methanol

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

InChIKey: MCGSCOLBFJQGHM-WPRPVWTQSA-N

1443421-67-7
Abacavir Impurity 1 (2 suppliers)178327-20-3
Abacavir Impurity 14 (1 supplier)171887-01-7
Abacavir Impurity 15 (1 supplier)
Compound Structure IUPAC Name: N'-(2-amino-4,6-dichloropyrimidin-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 171887-02-8
Synonyms: SCHEMBL5175098, FLSVUQSDOOPGNL-UHFFFAOYSA-N, DTXSID101161660, 2-Amino-4,6-dichloro-5-{[(dimethylamino)methylene]amino}pyrimidine, 4,6-dichloro-n'-(dimethylaminomethylene)pyrimidine-2,5-diamine, 2-amino-4,6-dichloro-5-{[(dimethylamino)methylene]amino}-pyrimidine, N'-(2-amino-4,6-dichloropyrimidin-5-yl)-N,N-dimethylformimidamide, 2-amino-4,6-dichloro-5-{[(dimethyl -amino)methylene]amino}-pyrimidine, 2-amino-4,6-dichloro-5-{[(dimethyl-amino)methylene]amino}-pyrimidine, 2-amino-4,6-dichloro-5-{[(dimethylamino)methylene]-amino}-pyrimidine, Na(2)-(2-Amino-4,6-dichloro-5-pyrimidinyl)-N,N-dimethylmethanimidamide

Molecular Formula: C7H9Cl2N5Molecular Weight: 234.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLSVUQSDOOPGNL-UHFFFAOYSA-N

171887-02-8
ABACAVIR IMPURITY A (1 supplier)
Abacavir Related Compoun (1 supplier)
Abacavir Sulfate (32 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Abacavir sulfate, Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

188062-50-2
ABACAVIR SULFATE Impurity (0 suppliers)
ABACAVIR SULFATE, NON-LABELED, 98% (27 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 SULFATE,IH (1 supplier)
Abacavir Triphosphate Trisodium Salt (1 supplier)137820-58-7
ABACAVIR-1-O-PYRIMIDINE DERIVATIVE (1 supplier)
Abacavir-d4 (7 suppliers)
ABACAVIR-D4 5’-4-CHLORO-6-METHYLPYRIMIDINE-2,5-DIAMINE (1 supplier)
Abaecin (Apismellifera) (9CI) (5 suppliers)123997-18-2
Abaecin (Bombuspascuorum) (9CI) (0 suppliers)193226-44-7
Abafungin (16 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 129639-79-8
Synonyms: UNII-11DI31LWXF, CID159326

Molecular Formula: C21H22N4OSMolecular Weight: 378.490580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYBHXIFFPVFXQW-UHFFFAOYSA-N

129639-79-8
Abagovomab (7 suppliers)792921-10-9
ABAI-30 (2 suppliers)2757957-25-6
Abaloparatide (4 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S},3~{R})-1-[[(2~{S})-1-amino-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1~{H}-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 247062-33-5
Synonyms: Abaloparatide [USAN:INN], Tymlos, Abaloparatide-SC, BA058, BIM-44058, C2.29-methyl(22-L-glutamic acid(F>E),23-L-leucine(F>L),25-L-glutamic acid(H>E),26-L-lysine(H>K),28-L-leucine(I>L),30-L-lysine(E>K),31-L-leucine(I>L))human parathyroid hormone-related protein-(1-34)-proteinamide

Molecular Formula: C174H300N56O49Molecular Weight: 3960.657 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 60

InChIKey: BVISQZFBLRSESR-XSCWXTNMSA-N

247062-33-5
ABALOPARATIDE (TFA) (1 supplier)
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