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CHEMICAL products beginning with : L
101 to 150 of 66061 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L 651896 (2 suppliers)
Compound Structure IUPAC Name: 6-[(E)-3-[2-(hydroxymethyl)phenyl]prop-2-enyl]-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 99134-29-9
Synonyms: CHEBI:387016, CID6438824, L-651896, 2,3-Dihydro-6-(3-(2-hydroxymethyl)phenyl-2-propenyl)-benzofuranol, 6-[3-(2-Hydroxymethyl-phenyl)-allyl]-2,3-dihydro-benzofuran-5-ol, 5-Benzofuranol, 2,3-dihydro-6-(3-(2-(hydroxymethyl)phenyl)-2-propenyl)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRKABGWFFMSVQH-ZZXKWVIFSA-N

99134-29-9
L 652117 (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxoazetidine-2-carboxylate | CAS Registry Number: 127020-81-9
Synonyms: CID124419, L 652306, L-652117, L-652306, L 652,117, L 652,306, cis-4-Ethoxycarbonyl-3-ethyl-1-(4-nitrophenylsulfonyl)-azetidin-3-one, 2-Azetidinecarboxylic acid, 3-ethyl-1-((4-nitrophenyl)sulfonyl)-4-oxo-, ethyl ester, trans-

Molecular Formula: C14H16N2O7SMolecular Weight: 356.351040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FYFRVXKQSCCYAE-KIYNQFGBSA-N

127020-81-9
L 652343 (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[hydroxy-[[(E)-2-phenyl-2-thiophen-2-ylethenyl]amino]methylidene]-5-(trifluoromethyl)-1-benzothiophen-3-one | CAS Registry Number: 102565-09-3
Synonyms: CID5487115, L-652343, L-652,343, 107008-29-7, 3-Hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenylethenyl)benzo(b)thiophene-2-carboxamide, Benzo(b)thiophene-2-carboxamide, 3-hydroxy-N-(2-phenyl-2-(2-thienyl)ethenyl)-5-(trifluoromethyl)-, (E)-

Molecular Formula: C22H14F3NO2S2Molecular Weight: 445.477270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSHGWCNSWALFTL-AHTWMLEKSA-N

102565-09-3
L 6526 (1 supplier)98678-89-8
L 652813 (3 suppliers)
Compound Structure IUPAC Name: sodium (6R,7S)-7-[(1-benzylpyridin-4-ylidene)amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104023-63-4
Synonyms: L-652813, Pyridinium, 4-((2-carboxy-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)amino)-1-(phenylmethyl)-, hydroxide, inner salt, monosodium salt, (6R-trans)-

Molecular Formula: C24H21N6NaO5S2Molecular Weight: 560.580510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HXSQWCAKUWKQMD-OTCZLQCGSA-M

104023-63-4
L 653150 (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(3,4,5-trimethoxyphenyl)thiolane | CAS Registry Number: 101394-50-7
Synonyms: AGN-PC-000NLL, SureCN7023428, (2R,5R)-2,5-bis(3,4,5-trimethoxyphenyl)thiolane, (2S)-2,5-bis(3,4,5-trimethoxyphenyl)tetrahydrothiophene

Molecular Formula: C22H28O6SMolecular Weight: 420.519120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LRKDYEMHDRMUKA-UHFFFAOYSA-N

101394-50-7
L 653328 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethyl acetate | CAS Registry Number: 115609-61-5
Synonyms: CID163971, L 653,328, L-653,328, (S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol, Benzeneethanol, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, alpha-acetate, (S)-

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSAYHFMJDLPBGB-HNNXBMFYSA-N

115609-61-5
L 654284 (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylidenepropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(4-ethoxyphenyl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanediamide | CAS Registry Number: 98612-56-7
Synonyms: Hbfqmh, CID196343, PDSP1_001654, PDSP2_001638, L-654,284, Ethanesulfonamide, N-(1,3,4,6,7,12b-hexahydro-2H-benzo(b)furo(2,3-a)quinolizin-2-yl)-N-methyl-2-hydroxy-, L-Lysinamide, O-ethyl-N-((1-mercaptocyclohexyl)acetyl)-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-cysteinyl-, cyclic (1-5)-disulfide, N-(1,3,4,6,7,12b-Hexahydro-2H-benzo(b)furo(2,3-a)quinolizin-2-yl)-N-methyl-2-hydroxyethanesulfonamide

Molecular Formula: C46H67N9O9S2Molecular Weight: 954.209080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: VNEOOMJYPUDQOL-MDLLQWLJSA-N

98612-56-7
L 654979 (0 suppliers)100678-55-5
L 656224 (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-[(4-methoxyphenyl)methyl]-3-methyl-5-propyl-1-benzofuran-4-ol | CAS Registry Number: 102612-16-8
Synonyms: CHEBI:120283, CID128132, L-656224, L-656,224, 7-Chloro-2-(4-methoxy-benzyl)-3-methyl-5-propyl-benzofuran-4-ol, 4-Benzofuranol, 7-chloro-2-((4-methoxyphenyl)methyl)-3-methyl-5-propyl-, 7-Chloro-2-((4-methoxyphenyl)methyl)-3-methyl-5-propyl-4-benzofuranol

Molecular Formula: C20H21ClO3Molecular Weight: 344.831940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLRQEJPVGOQVSJ-UHFFFAOYSA-N

102612-16-8
L 656575 (2 suppliers)
Compound Structure IUPAC Name: (4S,6R,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-4-methyl-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 106036-65-1
Synonyms: Ocp 9-176, Ocp 19-176, CID9576861, L-656,575, 7-(2 (2-Aminothiazol-4-yl)-2-(1-carboxymethylethoxyimino)acetamido)-2-methyl-3-((1-methylpyridinium-4-yl)thiomethyl)-1-oxacephem-4-carboxylate, Pyridinium, 4-(((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-4-methyl-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methyl-, hydroxide, inner salt, (4S-(4alpha,6beta,7alpha(Z)))-

Molecular Formula: C24H26N6O8S2Molecular Weight: 590.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AXPAGQFNDQXHIX-SHEAVQNQSA-N

106036-65-1
L 657925 (3 suppliers)
Compound Structure IUPAC Name: 2-[9-[(4-chlorophenyl)methyl]-6-fluoro-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl]acetic acid | CAS Registry Number: 122757-59-9
Synonyms: PDSP1_000234, CID129772, PDSP2_000233, L657925, L-657925, 1H-Carbazole-1-acetic acid, 9-((4-chlorophenyl)methyl)-6-fluoro-2,3,4,4a,9,9a-hexahydro-, (-)-

Molecular Formula: C21H21ClFNO2Molecular Weight: 373.848343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USFMJLOJQLMDAA-UHFFFAOYSA-N

122757-59-9
L 658758 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 116507-04-1
Synonyms: CHEBI:218906, CID121963, LS-186924, LS-187574, L-658758, L 658,758, L-658,758, (6R-cis)-1-((3-((Acetyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-yl)carbonyl)-L-proline S,S-dioxide, 3-Acetoxymethyl-7-methoxy-1-aza-5-thia-8-oxo-bicyclo(4.2.0)oct-2-ene-2-carboxypyrrolidine carboxamide, L-Proline, 1-((3-((acetyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-yl)carbonyl)-, S,S-dioxide, (6R-cis)-, (S)-1-((6R,7S)-3-Acetoxymethyl-7-methoxy-5,5,8-trioxo-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carbonyl)-pyrrolidine-2-carboxylic acid, 1-(3-Acetoxymethyl-7-methoxy-5,5,8-trioxo-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carbonyl)-pyrrolidine-2-carboxylic acid(L-658,758)

Molecular Formula: C16H20N2O9SMolecular Weight: 416.403000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SMZXYXKZTNLAKY-ITDIGPHOSA-N

116507-04-1
L 659,877 (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,8S,14S,17S)-8-benzyl-5-(1H-indol-3-ylmethyl)-14-(2-methylpropyl)-17-(2-methylsulfanylethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propanamide | CAS Registry Number: 125989-12-0
Synonyms: Cyclo(gln-trp-phe-gly-leu-met), CID164213, L 659877, L-659877, L-659,877, Cyclo(L-glutaminyl-L-tryptophyl-L-phenylalanylglycl-L-leucyl-L-methionyl)

Molecular Formula: C38H50N8O7SMolecular Weight: 762.918000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: HOUZPIDCIQWWLS-FGHIVKBXSA-N

125989-12-0
L 659066-D4 (0 suppliers)
L 659286 (1 supplier)
Compound Structure IUPAC Name: 3-[[(6R,7S)-7-methoxy-5,5,8-trioxo-2-(pyrrolidine-1-carbonyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione | CAS Registry Number: 119742-06-2
Synonyms: AC1L2URB, CHEMBL123153, L 659,286, CHEBI:303517, L-659286, L-659,286, 3-[[(6R,7S)-7-methoxy-5,5,8-trioxo-2-(pyrrolidine-1-carbonyl)-5, 7-Methoxy-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-5-thia-1-aza-6-bicyclo(4.2.0)oct-2-ene-2-pyrrolidenecarboxamide-5-dioxide, Pyrrolidine, 1-((7-methoxy-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-yl)carbonyl)-, S,S-dioxide, (6R-cis)-

Molecular Formula: C17H21N5O7S2Molecular Weight: 471.507940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CSHLZLLBIGKRRN-MEDUHNTESA-N

119742-06-2
L 659837 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(Z,2S)-2-[[(2S)-2-[(3R)-3-amino-2-oxopyrrolidin-1-yl]-4-methylpentanoyl]amino]-4-methylsulfanylbut-3-enoyl]amino]-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]pentanediamide | CAS Registry Number: 125989-10-8
Synonyms: Cyclo(gln-trp-phe-gly(anc-2)-leu-met), L-659,837, L-Phenylalanine, N-(2-(3-amino-2-oxo-1-pyrrolidinyl)-4-methyl-1-oxopentyl)-L-methionyl-L-glutaminyl-L-tryptophyl-, cyclic (4-1)-peptide, (S-(R*,S*))-

Molecular Formula: C40H52N8O7SMolecular Weight: 788.955280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: UXGOMHKZXISRJP-JSEVQACXSA-N

125989-10-8
L 659874 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 125989-15-3
Synonyms: Glycinamide, N-acetyl-L-leucyl-L-methionyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-, 5-chloro-3-Thiophenecarboxylicacid, (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide, A6274, (S)-2-((S)-2-((S)-2-acetamido-4-methylpentanamido)-4-(methylthio)butanamido)-N1-((S)-1-(((S)-1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)pentanediamide

Molecular Formula: C40H55N9O8SMolecular Weight: 822.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: RDESGNZZHYRWNM-ZTTXAYQISA-N

125989-15-3
L 659989 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 129314-27-8
Synonyms: PDSP1_000667, AC1L3U3S, SureCN6154079, L-659,989, PDSP1_000668, PDSP2_000658, trans-2-(3-Methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran, 2-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane, Furan, tetrahydro-2-(3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C24H32O8SMolecular Weight: 480.571080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NZWPFJNQOZFEDT-UHFFFAOYSA-N

129314-27-8
L 662025 (1 supplier)
Compound Structure IUPAC Name: (2S,5S)-2-(3-azido-5-methoxy-4-prop-2-enoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 122328-38-5
Synonyms: AC1L2W28, L-662025, L662,025, (2S,5S)-2-(3-azido-5-methoxy-4-prop-2-enoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane, Furan, 2-(3-azido-5-methoxy-4-(2-propenyloxy)phenyl)tetrahydro-5-(3,4,5-trimethoxyphenyl)-, trans-

Molecular Formula: C23H27N3O6Molecular Weight: 441.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YGLLDYAOJRHSEU-ROUUACIJSA-N

122328-38-5
L 662583 (1 supplier)
Compound Structure IUPAC Name: 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 119731-75-8
Synonyms: AC1MIZUW, L-662583, L-662,583, 5-(3-Dimethylaminomethyl-4-hydroxyphenylsulfonyl)thiophene-2-sulfonamide, 5-[3-(dimethylaminomethyl)-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide hydrochloride, 2-Thiophenesulfonamide, 5-((3-((dimethylamino)methyl)-4-hydroxyphenyl)sulfonyl)-, monohydrochloride

Molecular Formula: C13H17ClN2O5S3Molecular Weight: 412.932480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BFZQSMDOPQCKCT-UHFFFAOYSA-N

119731-75-8
L 663581 (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one | CAS Registry Number: 122384-14-9
Synonyms: PDSP1_001776, FG 8205, FG-8205, AC1L2W2T, SureCN10418687, L-663581, CHEMBL307202, CHEBI:218555, PDSP2_001759, 6H-Imidazo(1,5-a)(1,4)benzodiazepin-6-one, 7-chloro-4,5-dihydro-5-methyl-3-(5-(1-methylethyl)-1,2,4-oxadiazol-3-yl)-, 7-Chloro-5,6-dihydro-5-methyl-6-oxo-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo(1,5a)(1,4)benzodiazepine, 7-chloro-5-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one, 7-chloro-5-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-4,5-dihydro-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Molecular Formula: C17H16ClN5O2Molecular Weight: 357.794240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEWXZWMBVGJJPG-UHFFFAOYSA-N

122384-14-9
L 665871 (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(6-aminopyridin-3-yl)-2-(tert-butylamino)ethanol | CAS Registry Number: 123788-05-6
Synonyms: CID130050, L-665871, L 665,871, 3-Pyridinemethanol, 6-amino-alpha-(((1,1-dimethylethyl)amino)methyl)-, (R)-

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFZJPYRETOGNOT-VIFPVBQESA-N

123788-05-6
L 668169 (2 suppliers)
Compound Structure Synonyms: Cyclo(gln-D-trp-N-mephe-(R)gly(anc-2)leumet)2, L-668169, L 668,169, L-668,169, (3R-(1(S*(R*(S*))),3R*))-N-(2-(3-((N-(2-(3-Amino-2-oxo-1-pyrrolidinyl)-4-methyl-1-oxopentyl)-L-methionyl-L-glutaminyl-D-tryptophyl-N-methyl-L-phenylalanyl)amino)-2-oxo-1-pyrrolidinyl)-4-methyl-1-oxopentyl)-L-methionyl-L-glutaminyl-D-tryptophyl-N-methyl-L-phenylalanine cyclic (8-1)-peptide, L-Phenylalanine, N-(2-(3-((N-(2-(3-amino-2-oxo-1-pyrrolidinyl)-4-methyl-1-oxopentyl)-L-methionyl-L-glutaminyl-D-tryptophyl-N-methyl-L-phenylalanyl)amino)-2-oxo-1-pyrrolidinyl)-4-methyl-1-oxopentyl)-L-methionyl-L-glutaminyl-D-tryptophyl-N-methyl-, cyclic (8-1)-peptide, (3R-(1(S*(R*(S*))),3R*))-

Molecular Formula: C82H108N16O14S2Molecular Weight: 1605.963720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: LRAVSBVSGQKVAS-UHFFFAOYSA-N

137012-28-3
L 668411 (1 supplier)
Compound Structure IUPAC Name: methyl (2E,4E)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoate | CAS Registry Number: 112965-15-8
Synonyms: L-668411, L-668,411, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, methyl ester, (2R-(2alpha(2E,4E),3beta))-

Molecular Formula: C19H30O5Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMICHQCZQPCQGB-RWPMBREYSA-N

112965-15-8
L 668750 (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 143445-03-8
Synonyms: 140705-14-2, ACMC-20mzs9, L-680574, SureCN9859555, CHEMBL109738, 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol, Furan,2-[3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(2S,5S)-, 2-({3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)ethanol

Molecular Formula: C25H34O9SMolecular Weight: 510.597060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WXIDMVGKJBAEFP-UHFFFAOYSA-N

143445-03-8
L 669083 (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-azidophenyl)sulfonyl-1-[(4-hydroxy-3-iodophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 130007-52-2
Synonyms: AC1L2YMU, L-669,083, 1H-Indole-2-propanoic acid, 3-((4-azidophenyl)sulfonyl)-1-((4-hydroxy-3-iodophenyl)methyl)-alpha,alpha-dimethyl-5-(1-methylethyl)-, 3-[3-(4-azidophenyl)sulfonyl-1-[(4-hydroxy-3-iodophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid

Molecular Formula: C29H29IN4O5SMolecular Weight: 672.533830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKCMQYDDRKIENA-UHFFFAOYSA-N

130007-52-2
L 669262 (6 suppliers)
Compound Structure IUPAC Name: [(1S,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 130468-11-0
Synonyms: AC1L2YSI, SureCN5597842, FT-0673399, L-669262, L-669,262, [(1S,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate, Butanoic acid, 2,2-dimethyl-, 1,2,6,7,8,8a-hexahydro-3,7-dimethyl-6-oxo-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha,7beta,8beta(2S*,4S*),8abeta))-

Molecular Formula: C25H36O6Molecular Weight: 432.549740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPDFVGFXQSJBAA-CKLJVHAJSA-N

130468-11-0
L 670207 (3 suppliers)
Compound Structure IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 114724-45-7
Synonyms: 3-(5-(3-Aminoox))abch, CHEBI:246495, CID163938, L001896, 1,2,4-Oxadiazol-3-amine, 5-(1-azabicyclo(2.2.1)hept-3-yl)-, 3-(3-Amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane, 5-(1-Aza-bicyclo[2.2.1]hept-3-yl)-[1,2,4]oxadiazol-3-ylamine

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XARSDFQMNNNPBL-UHFFFAOYSA-N

114724-45-7
L 670548 (1 supplier)
Compound Structure IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 121564-89-4
Synonyms: AC1L2VMX, SureCN194766, AGN-PC-00GJ1E, CHEMBL92421, CHEBI:246595, L006496, L-670,548, 1-Azabicyclo(2.2.1)heptane-3-(3-methyl-1,2,4-oxadiazol-5-yl), 1-Azabicyclo[2.2.1]heptane, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, 3-(3-Methyl-1,2,3-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane, 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-oxadiazole, 1-Azabicyclo(2.2.1)heptane, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, exo-

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRYHRRQEXVCFPV-UHFFFAOYSA-N

121564-89-4
L 670630 (2 suppliers)
Compound Structure IUPAC Name: 2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 133174-26-2
Synonyms: CHEBI:133838, CID124255, L-670630, L 670,630, L-670,630, 2-Phenethyl-6-(3-phenoxy-propyl)-2,3-dihydro-benzofuran-5-ol, 2,3-Dihydro-6-(3-phenoxypropyl)-2-(2-phenylethyl)-5-benzofuranol, 5-Benzofuranol, 2,3-dihydro-6-(3-phenoxypropyl)-2-(2-phenylethyl)-

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWMIRXEAPDWIV-UHFFFAOYSA-N

133174-26-2
L 671776 (3 suppliers)
Compound Structure IUPAC Name: 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-5'-carbaldehyde | CAS Registry Number: 134313-74-9
Synonyms: ATCC 20928 factor B, AIDS060451, AIDS-060451, CID122853, L-671,776, L-671776, L 671,776, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-5-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HSIIEJMIARCGAU-UHFFFAOYSA-N

134313-74-9
L 6727 (1 supplier)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl]methanone | CAS Registry Number: 77828-26-3
Synonyms: AC1L4TS9, CHEMBL243686, CTK5E4989, AG-K-34740, L-6727, Butyl-2-(diiodo-3,5-gamma-dimethylaminopropoxy-4-benzoyl)-3-benzofuran, (2-butyl-1-benzofuran-3-yl)-[4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl]methanone, (2-butyl-1-benzofuran-3-yl){4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}methanone, Methanone, (2-butyl-3-benzofuranyl)(4-(3-(dimethylamino)propoxy)-3,5-diiodophenyl)-

Molecular Formula: C24H27I2NO3Molecular Weight: 631.285020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPWAECJNVDGEFC-UHFFFAOYSA-N

77828-26-3
L 674573 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanylacetic acid | CAS Registry Number: 127481-29-2
Synonyms: L-674,573, AC1L3YFJ, SureCN9460146, CHEMBL422872, AZD4769, DCL000468, DNC000851, L-674573, ((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid, 2-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanylacetic acid, Acetic acid, ((4-phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)-

Molecular Formula: C28H27NO3SMolecular Weight: 457.583880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOIXGLLMSDPZDN-UHFFFAOYSA-N

127481-29-2
L 680833 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid | CAS Registry Number: 127063-08-5
Synonyms: CHEBI:249494, CID196813, L-680,833, {4-[(S)-3,3-Diethyl-4-oxo-1-((R)-1-p-tolyl-butylcarbamoyl)-azetidin-2-yloxy]-phenyl}-acetic acid, 4-((1-(((-1-(4-Methylphenyl)butyl)amino)carbonyl)-3,3-diethyl-4-oxo-2-azetidinyl)oxy)benzeneacetic acid, Benzeneacetic acid, 4-((3,3-diethyl-1-(((1-(4-methylphenyl)butyl)amino)carbonyl)-4-oxo-2-azetidinyl)oxy)-, (S-(R*,S*))-

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGAREWFAONZBOP-RDGATRHJSA-N

127063-08-5
L 681110A2 (1 supplier)82623-58-3
L 681110B1 (1 supplier)
Compound Structure IUPAC Name: (3E,5E,11E,13Z)-8-hydroxy-16-[3-hydroxy-4-(2-hydroxy-4-methoxy-5-methyl-6-propan-2-yloxan-2-yl)pentan-2-yl]-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 82620-99-3
Synonyms: Bafilomycin G

Molecular Formula: C36H60O9Molecular Weight: 636.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFLNWFBBCTZPBV-VUFSHOBLSA-N

82620-99-3
L 681176 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[1-carboxy-4-(diaminomethylideneamino)-3-hydroxybutyl]amino]ethylamino]butanedioic acid | CAS Registry Number: 91386-17-3
Synonyms: 2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid(non-preferred name), AC1Q5VCM, AC1L3YS7, L-681176, AR-1D7387, L-681,176, L-Aspartic acid, N-(2-((4-((aminoiminomethyl)amino)-1-carboxy-3-hydroxybutyl)amino)ethyl)-, 2-[2-[[5-(diaminomethylideneamino)-1,4-dihydroxy-1-oxopentan-2-yl]amino]ethylamino]butanedioic acid, 2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (non-preferred name)

Molecular Formula: C12H23N5O7Molecular Weight: 349.340320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UULSZYUKAFTXQP-UHFFFAOYSA-N

91386-17-3
L 681217 (4 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 93522-10-2
Synonyms: AC1O5SNM, L-681,217, (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-

Molecular Formula: C36H53NO10Molecular Weight: 659.806720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OSKAZZUZQORABG-UQKUNJBPSA-N

93522-10-2
L 681572 (9CI) (0 suppliers)125384-29-4
L 682679 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 126409-24-3
Synonyms: Boc-CH2Ph-Leu-Phe-NH2, CHEBI:169831, AIDS002830, AIDS-002830, CID5464378, L-682,679, L-682679, L-Phenylalaninamide, N-(5-(((1,1-dimethylethoxy)carbonyl)amino)-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl)-L-leucyl-, (2R-(2R*,4S*,5S*))-, (L-682679) {1-Benzyl-4-[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-hydroxy-5-phenyl-pentyl}-carbamic acid tert-butyl ester, {(1S,2S,4R)-1-Benzyl-4-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-hydroxy-5-phenyl-pentyl}-carbamic acid tert-butyl ester, {(1S,2S,4R)-1-Benzyl-4-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-butylcarbamoyl]-2-hydroxy-5-phenyl-pentyl}-carbamic acid tert-butyl ester

Molecular Formula: C39H52N4O6Molecular Weight: 672.853380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MURCDOXDAHPNRQ-OWIQAHIBSA-N

126409-24-3
L 683453 (0 suppliers)133216-46-3
L 6835 (1 supplier)
Compound Structure Synonyms: CID6441240, L 683590, L-683590, L 683,590, L 683-590, L-683,590

Molecular Formula: C43H69NO12Molecular Weight: 792.007460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDQSOHOQTUFQEM-UVSVJVSISA-N

133876-12-7
L 683519 (4 suppliers)
Compound Structure Synonyms: 13-Desmethyl FK 506, L-683519, 16,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,21H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,15,19-trihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14-methoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H67NO12Molecular Weight: 789.991580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OKRZOXIQNKYTBL-KNLBXDFQSA-N

132172-14-6
L 685434 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 126456-36-8
Synonyms: L-685434, L-685,434, Carbamic acid, ((1S,2S,4R)-5-(((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2S,4R)-5-[[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, AC1L22DN, SureCN6362854, CHEMBL296115, (1S-(1alpha(1R*,2R*,4S*),2alpha))-1,1-Dimethylethyl (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)carbamate, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, tert-butyl N-[(2S,3S,5S)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula: C33H40N2O5Molecular Weight: 544.681100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZJBUCZFZQXPYFC-JOFXVPDFSA-N

126456-36-8
L 685487 (2 suppliers)
Compound Structure Synonyms: 13-Desmethyl FR 900520, CID6439325, L-685487, 16,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,15,19-trihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14-methoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-, 16,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,15,19-trihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14-methoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C42H67NO12Molecular Weight: 777.980880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HODQTLITXRGFLM-HLQDWGPCSA-N

132055-38-0
L 685818 (2 suppliers)
Compound Structure Synonyms: AIDS060224, AIDS-060224, CID6475022, L-685818, L-685,818, 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,11,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-

Molecular Formula: C43H69NO13Molecular Weight: 808.006860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: NOQNPBXNHMZMTC-HPYNPCQASA-N

143839-74-1
L 686292 (0 suppliers)135862-93-0
L 686741 (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-chloro-2-(dimethylcarbamoyl)phenyl]-1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]propyl]sulfanylpropanoic acid | CAS Registry Number: 133768-71-5
Synonyms: 3-((3-(4-chloro-2-(dimethylcarbamoyl)phenyl)-1-(3-((7-chloroquinolin-2-yl)methoxy)phenyl)propyl)thio)propanoic acid, 3-[3-[4-chloro-2-(dimethylcarbamoyl)phenyl]-1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]propyl]sulfanylpropanoic acid, L-686741, L-686,741, SCHEMBL9206384, DTXSID50928265, 3-(((3-(7-Chloro-2-quinolinyl)methoxyphenyl)(2-(4-chloro-2-dimethylcarbamoylphenyl)ethyl)methyl)thio)propanoic acid, 3-((3-(4-Chloro-2-((dimethylamino)carbonyl)phenyl)-1-(3-((7-chloro-2-quinolinyl)methoxy)phenyl)propyl)thio)propanoic acid, 3-[(3-[4-Chloro-2-(dimethylcarbamoyl)phenyl]-1-{3-[(7-chloroquinolin-2-yl)methoxy]phenyl}propyl)sulfanyl]propanoic acid, Propanoic acid, 3-((3-(4-chloro-2-((dimethylamino)carbonyl)phenyl)-1-(3-((7-chloro-2-quinolinyl)methoxy)phenyl)propyl)thio)-

Molecular Formula: C31H30Cl2N2O4SMolecular Weight: 597.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOEUMOZAMCRIGA-UHFFFAOYSA-N

133768-71-5
L 687306 (1 supplier)
Compound Structure IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyclopropyl-1,2,4-oxadiazole | CAS Registry Number: 139346-23-9
Synonyms: AGN-PC-00H1HY, AC1L30M4, SCHEMBL3088817, L003177, L-687306, L 687,306, L-687,306, 3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane, 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyclopropyl-1,2,4-oxadiazole, 1-Azabicyclo(2.2.1)heptane, 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-, exo-, 5-[(3S,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-3-cyclopropyl-1,2,4-oxadiazole

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDPVNJCVSHULSM-UHFFFAOYSA-N

139346-23-9
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