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CHEMICAL products beginning with : A
1401 to 1450 of 54766 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AAL Toxin TE2 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-38-8

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QTIJREXVLUELSX-AZFHZTBSSA-N

176590-38-8
AAL-993 (8 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 269390-77-4
Synonyms: 2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide, 2-[(4-pyridyl)methyl]amino-N-[3-(trifluoromethyl)phenyl]benzamide, AC1O4QQI, anthranyl amide derivative C, AAL-993, VEGFR Inihibitor, CHEMBL153843, SCHEMBL4976103, CTK8E9842, BLAFVGLBBOPRLP-UHFFFAOYSA-N, DNC004535, IN2005, KB-279273, RT-011145, 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C20H16F3N3OMolecular Weight: 371.355750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N

269390-77-4
AAmasul (0 suppliers)61970-56-7
AAR 2 (0 suppliers)84930-64-3
AAT II 5'...GACGT C...3' (7 suppliers)84067-31-2
AB 16931 (0 suppliers)66884-21-7
AB-001 (11 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-023a (7 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 (7 suppliers)1257529-92-2
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-CHMINACA (5 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 METABOLITE M2 (2 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 M4 (1 supplier)
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-FUBINACA (12 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-MECA HIGH AFFINITY A3 ADEN (12 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 (5 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 (4 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 PENTANOIC ACID METABOLITE (2 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
AB2-4 (12 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 (7 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 (7 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
AB423 (2 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
ABA 571 (4 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
Abacavir (58 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 5'-(2,3,4-Tri-O-isobytyryl)-?-D-glucuronic Acid Methyl Ester (0 suppliers)
ABACAVIR 5'-PHOSPHATE (10 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'--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 CARBOXYLATE (9 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 (1 supplier)
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 Impurity 1 (2 suppliers)178327-20-3
Abacavir Sulfate (44 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% (44 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-d4 (7 suppliers)
Abaecin (Apismellifera) (9CI) (6 suppliers)123997-18-2
Abaecin (Bombuspascuorum) (9CI) (0 suppliers)193226-44-7
Abafungin (18 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 (9 suppliers)792921-10-9
Abaloparatide (1 supplier)
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
Abamectin (9 suppliers)
Abamectin in-house standard (2 suppliers)
ABANA (5 suppliers)105863-96-5
Abaperidone (12 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-(hydroxymethyl)chromen-4-one | CAS Registry Number: 183849-43-6
Synonyms: Abaperidone [INN], CID3037308, FI-8602, 7-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3-(hydroxymethyl)-4H-1-benzopyran-4-one

Molecular Formula: C25H25FN2O5Molecular Weight: 452.474803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ICAXEUYZCLRXKY-UHFFFAOYSA-N

183849-43-6
Abaperidone Hydrochloride (1 supplier)183849-45-8
Abarelix (26 suppliers)
Compound Structure Synonyms: Plenaxis, Plenaxis depot, Abarelix-Depot-M, Plenaxis (TN), Abarelix [USAN], Abarelix (USAN/INN), PPI-149, UNII-W486SJ5824, PPI 149, CHEBI:337298, DB00106, LS-181947, R3827, D02738, R 3827, R-3827, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl- 10, Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Nalpha-Me-Tyr]-D-Asn-Leu-ILys-Pro-DAla-NH2, (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide, N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide

Molecular Formula: C72H95ClN14O14Molecular Weight: 1416.063100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: AIWRTTMUVOZGPW-HSPKUQOVSA-N

183552-38-7
Abasine DiHCl (3 suppliers)
Compound Structure IUPAC Name: 3-piperidin-2-ylpyridine;dihydrochloride | CAS Registry Number: 143924-48-5
Synonyms: SCHEMBL7194509, MolPort-003-985-199, AKOS024461963, MCULE-2460610005, 3-(piperidin-2-yl)pyridine dihydrochloride

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YVAXNODSVITPGV-UHFFFAOYSA-N

143924-48-5
Abatacept (3 suppliers)332348-12-6
Abavit (new) (0 suppliers)57017-84-2
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