Hexacarboxylic acids and derivatives

2，3，6，7，10，11-Hexaacetoxytriphenylene

Grade & Purity:

Premium-Grade Reagents

≥98%

Cas Number: 32829-08-6 Compound CID: 11827967

Formula: C₃₀H₂₄O₁₂ Molecular Weight: 576.51

IUPAC Name: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate

SMILES: CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: YTKHQSUTXVUOGK-UHFFFAOYSA-N

InChI: InChI=1S/C30H24O12/c1-13(31)37-25-7-19-20(8-26(25)38-14(2)32)22-10-28(40-16(4)34)30(42-18(6)36)12-24(22)23-11-29(41-17(5)35)27(9-21(19)23)39-15(3)33/hshow more

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PSMA-11

Grade & Purity:

Moligand™

≥98%

Cas Number: 1366302-52-4

Formula: C₄₄H₆₂N₆O₁₇ Molecular Weight: 946.99

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[6-[3-[3-[[2-[[5-(2-carboxyethyl)-2-hydroxyphenyl]methyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]-4-hydroxyphshow more

SMILES: C1=CC(=C(C=C1CCC(=O)NCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)CN(CCN(CC2=C(C=CC(=C2)CCC(=O)O)O)CC(=O)O)CC(=O)O)O

InChIKey: QJUIUFGOTBRHKP-LQJZCPKCSA-N

InChI: InChI=1S/C44H62N6O17/c51-34-13-8-28(22-30(34)24-49(26-40(59)60)20-21-50(27-41(61)62)25-31-23-29(9-14-35(31)52)11-16-38(55)56)10-15-37(54)46-18-4-1-2-7show more

Synonyms: 9AG41L3AOQ | GOZETOTIDE | UNII-9AG41L3AOQ | (3S,7S)-22-(3-(((2-((5-(2-Carboxyethyl)-2-hydroxybenzyl)(carboxymethyl)am...

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Kansuinine A

Grade & Purity:

≥99%

Cas Number: 57701-86-7 Compound CID: 171606

Formula: C₃₇H₄₆O₁₅ Molecular Weight: 730.75

IUPAC Name: [(1R,2R,4S,5S,6R,7R,9S,10S,11S,13R,15S)-2,5,7,9,11-pentaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-14-oxo-16-oxatricyclo[11.2.1.02,6]hexshow more

SMILES: CC1CC2(C(C1OC(=O)C)C(C(=C)C(C(C(C(C3C(=O)C(C2(O3)O)C)(C)C)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: VKHCUWUNVKZFBM-ADCMAJNMSA-N

InChI: InChI=1S/C37H46O15/c1-17-16-36(51-24(8)42)26(28(17)46-20(4)38)29(47-21(5)39)18(2)30(48-22(6)40)31(50-34(44)25-14-12-11-13-15-25)33(49-23(7)41)35(9,10)show more

Synonyms: Kansuinin A | 1,3a,9,11,13-Pentakis(acetyloxy)-4-hydroxy-2,5,8,8-tetramethyl-12-methylidene-6-oxotetradecahydro-1H-4,...

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paldimycin

Grade & Purity:

Moligand™

Cas Number: 94554-99-1 Compound CID: 135889914

IUPAC Name: (3S)-3-[5-[3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3show more

SMILES: CC[C@@H](C(=O)O[C@H](C1(O)C(OC)CC(OC1C)OC1C(OC(=O)C(C(SC[C@@H](C(=O)O)NC(=O)C)C)NC(=S)SC[C@@H](C(=O)O)NC(=O)C)C(COC(=O)C)OC(C1O)[C@@]1(O)CC(=O)C(=N)C(show more

InChIKey: VSHJMNNDPYEUOT-ILYCIZJESA-N

InChI: InChI=1S/C44H64N4O23S3.C43H62N4O23S3/c1-10-16(2)40(61)68-19(5)44(64)18(4)67-28(11-27(44)65-9)70-34-32(53)36(43(63)12-25(52)30(45)29(35(43)54)39(59)60)show more

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myo-Inositol Hexaacetate

Grade & Purity:

≥95%

Cas Number: 1254-38-2

Formula: C₁₈H₂₄O₁₂ Molecular Weight: 432.38

IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate

SMILES: CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

InChI: InChI=1S/C18H24O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h13-18H,1-6H3

Synonyms: 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | AKOS030241399 | SCHEMBL7151553 | EINECS 207-844-0 | 1,2,3,4,5,6-Hexaacetylin...

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Vipivotide tetraxetan (PSMA-617)

Grade & Purity:

Moligand™

10mM in Water

Cas Number: 1702967-37-0 Compound CID: 122706786

Formula: C₄₉H₇₁N₉O₁₆ Molecular Weight: 1042.14

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[[(2S)-3-naphthalen-2-yl-2-[[4-[[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]methyl]cyclohexshow more

SMILES: C1CC(CCC1CNC(=O)CN2CCN(CCN(CCN(CC2)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O

InChIKey: JBHPLHATEXGMQR-VLOIPPKDSA-N

InChI: InChI=1S/C49H71N9O16/c59-40(28-55-17-19-56(29-42(62)63)21-23-58(31-44(66)67)24-22-57(20-18-55)30-43(64)65)51-27-32-8-12-35(13-9-32)45(68)52-39(26-33-1show more

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Vipivotide tetraxetan (PSMA-617)

Grade & Purity:

Moligand™

≥98%

Cas Number: 1702967-37-0 Compound CID: 122706786

Formula: C₄₉H₇₁N₉O₁₆ Molecular Weight: 1042.14

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[[(2S)-3-naphthalen-2-yl-2-[[4-[[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]methyl]cyclohexshow more

SMILES: C1CC(CCC1CNC(=O)CN2CCN(CCN(CCN(CC2)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O

InChIKey: JBHPLHATEXGMQR-VLOIPPKDSA-N

InChI: InChI=1S/C49H71N9O16/c59-40(28-55-17-19-56(29-42(62)63)21-23-58(31-44(66)67)24-22-57(20-18-55)30-43(64)65)51-27-32-8-12-35(13-9-32)45(68)52-39(26-33-1show more

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Inositol niacinate

Grade & Purity:

Moligand™

≥98%

Cas Number: 6556-11-2

Formula: C₄₂H₃₀N₆O₁₂ Molecular Weight: 810.72

IUPAC Name: [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate

SMILES: C1=CC(=CN=C1)C(=O)OC2C(C(C(C(C2OC(=O)C3=CN=CC=C3)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)OC(=O)C6=CN=CC=C6)OC(=O)C7=CN=CC=C7

InChIKey: MFZCIDXOLLEMOO-UHFFFAOYSA-N

InChI: InChI=1S/C42H30N6O12/c49-37(25-7-1-13-43-19-25)55-31-32(56-38(50)26-8-2-14-44-20-26)34(58-40(52)28-10-4-16-46-22-28)36(60-42(54)30-12-6-18-48-24-30)35show more

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D-Sorbitol hexaacetate

Grade & Purity:

≥97%

Cas Number: 7208-47-1

Formula: CH₃CO₂CH₂[CH(O₂CCH₃)]₄CH₂O₂CCH₃ Molecular Weight: 434.39

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate

SMILES: CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: NJVBTKVPPOFGAT-XMTFNYHQSA-N

InChI: InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1

Synonyms: SORBITOLHEXAACETATE | DTXSID40884361 | SCHEMBL270042 | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexayl hexaacetate | AKOS0159...

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Cesium ionophore II

Grade & Purity:

≥98%

Cas Number: 92003-62-8

Formula: C₉₀H₁₂₀O₁₈ Molecular Weight: 1489.91

IUPAC Name: ethyl 2-[[5,11,17,23,29,35-hexatert-butyl-38,39,40,41,42-pentakis(2-ethoxy-2-oxoethoxy)-37-heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetracoshow more

SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=CC(=CC(=C4OCC(=O)OCC)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)CC1=CC(=C2show more

InChIKey: SRCAFCZTEHDYRE-UHFFFAOYSA-N

InChI: InChI=1S/C90H120O18/c1-25-97-73(91)49-103-79-55-31-57-39-68(86(10,11)12)41-59(80(57)104-50-74(92)98-26-2)33-61-43-70(88(16,17)18)45-63(82(61)106-52-76show more

Synonyms: ethyl 2-[[5,11,17,23,29,35-hexatert-butyl-38,39,40,41,42-pentakis(2-ethoxy-2-oxoethoxy)-37-heptacyclo[31.3.1.13,7.19,...

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1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate

Grade & Purity:

≥97%(T)

Cas Number: 2216-84-4

Formula: C₁₂H₁₂O₁₂·H₂O Molecular Weight: 348.22

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid

SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChIKey: DTGRIEIJTWNZQF-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)

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mellitic acid

Grade & Purity:

≥98%

Cas Number: 517-60-2

Formula: C₁₂H₆O₁₂ Molecular Weight: 342.17

IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid

SMILES: C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChIKey: YDSWCNNOKPMOTP-UHFFFAOYSA-N

InChI: InChI=1S/C12H6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)

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Hexacarboxylic acids and derivatives

Description:

Ancestors: