PRODUCT NAME | CAS Registry Number |
(10 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 132-37-6
Synonyms: Paeonin, EINECS 205-060-3, CID159514, 1-Benzopyrylium, 3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride, 3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride
Molecular Formula: | C28H33ClO16 | Molecular Weight: | 661.005020 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 16 |
InChIKey: NLSMPWTZYGSAEU-CYUNEVMDSA-N
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(18 suppliers)
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1658-56-6
Synonyms: Roccelline, Rocceline, Toyo roccelline, Nitto roccelline, Roccelline A, Roccelline G, Roccelline K, Roccelline L, Roccelline S, Roccelline KG, Roccelline NS, Acid cardinal G, Anthrosin BRX, Kayaku roccelline, Airedale Red A, Brasilan Red S, Vondacid Red GN, Eriosin roccelline, Lurazol Red E, Neutral Red R
Molecular Formula: | C20H13N2NaO4S | Molecular Weight: | 400.382990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YCRBPWIFISBYGJ-QPNALZDCSA-M
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(7 suppliers)
IUPAC Name: (4~{S})-4-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-acetamido-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-5-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1541011-97-5
Synonyms: TVFTSWEEYLDWV, Pep2-8, pep 2-8, BDBM217366, AKOS034831586
Molecular Formula: | C83H110N16O24 | Molecular Weight: | 1715.881 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 24 |
InChIKey: ORPZALWAWWEEDP-NXXUBLNKSA-N
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(2 suppliers)
IUPAC Name: (3S,4S,9aS,9bR)-4,8-dihydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 66173-66-8
Synonyms: Artelin, Pep 971, Pep-971, P-EP 971, CID3085344, 66173-52-2, Azuleno(4,5-b)furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-4,8-dihydroxy-3,6,9-trimethyl-, (3S-(3alpha,3aalpha,4alpha,9aalpha,9bbeta))-
Molecular Formula: | C15H18O5 | Molecular Weight: | 278.300420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WAYMPCOVWDCPAY-RPZHIMRWSA-N
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(4 suppliers)
IUPAC Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[4-(2-pyren-2-ylethynyl)phenyl]butanamide | CAS Registry Number: 1807521-02-3
Molecular Formula: | C34H32N4O3 | Molecular Weight: | 544.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SUCRAUNHFQZTRB-UHFFFAOYSA-N
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IUPAC Name: (4aR,6R,7S,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 86579-26-2
Molecular Formula: | C10H12N5O5P | Molecular Weight: | 313.206542 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: RKTKVCXPDZQRMU-HCWDBRDZSA-N
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(3 suppliers)
IUPAC Name: (4S)-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 395069-86-0
Molecular Formula: | C136H195N35O33 | Molecular Weight: | 2848.200 [g/mol] | H-Bond Donor: | 42 | H-Bond Acceptor: | 40 |
InChIKey: USGGLBHJJYVLEN-WEYOJKFFSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1315378-69-8
Synonyms: AKOS024456695
Molecular Formula: | C60H93N13O17 | Molecular Weight: | 1268.500 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 19 |
InChIKey: SODUKHPKIVEQLX-OCXIBOJYSA-N
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(3 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1315378-67-6
Synonyms: AKOS024456694
Molecular Formula: | C62H95N13O19 | Molecular Weight: | 1326.500 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 21 |
InChIKey: KGQYILLVACJAQP-XMCCVONBSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid | CAS Registry Number: 1315378-76-7
Synonyms: AKOS024456693
Molecular Formula: | C59H89N13O20 | Molecular Weight: | 1300.400 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 22 |
InChIKey: AHURAWWDQDDHNP-OIKDQGPWSA-N
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(5 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 328944-75-8
Synonyms: pep2-SVKI, MolPort-023-276-155, AKOS024456692
Molecular Formula: | C60H93N13O18 | Molecular Weight: | 1284.456720 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 20 |
InChIKey: YWTNLHXVGSIPEM-YDSVATBTSA-N
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(7 suppliers)
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 243843-42-7
Synonyms: pep2m, GluR2m, MolPort-023-276-153, AKOS024456690
Molecular Formula: | C49H92N18O13S | Molecular Weight: | 1173.432580 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 19 |
InChIKey: DTYSOEUWYZLCBY-MFTMZZJWSA-N
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(3 suppliers)
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(tetradecanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1423381-07-0
Synonyms: Pep2m, myristoylated, myr-pep2m, AKOS024457808
Molecular Formula: | C63H118N18O14S | Molecular Weight: | 1383.800 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 19 |
InChIKey: WOHZPGNQJGMOFO-KJNWLHRWSA-N
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IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 243843-43-8
Synonyms: GluR4cr, MolPort-023-276-154, AKOS024456691
Molecular Formula: | C48H91N17O13S | Molecular Weight: | 1146.407240 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 19 |
InChIKey: PUDVEKDEUNWDBZ-SKYKFSGJSA-N
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IUPAC Name: 4-[2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenol | CAS Registry Number: 130064-30-1
Synonyms: CHEBI:279906, CID195645, NSC610511, 2-(4-(2-Piperidinoethoxy)phenyl)-3-(4-hydroxyphenyl)-2H-1-benzopyran, 4-{2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-2H-chromen-3-yl}-phenol
Molecular Formula: | C28H29NO3 | Molecular Weight: | 427.534760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FIYLLNDHLJCAAC-UHFFFAOYSA-N
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