Organic Polymers

Description:

Organic compounds, generally large molecules or macromolecules, which are composed of many repeating units.

Ancestors:

Organic compounds ⮕ Organic Polymers

Atilmotin
Cas Number: 533927-56-9 Compound CID: 73348450

Formula: C₈₆H₁₃₄N₂₀O₁₉ Molecular Weight: 1752.1

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-5-amino-1-[[(2R)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopshow more

SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCC(=O)NC(CCC(=O)[O-])C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)show more

InChIKey: DUQRILZXKXSRIY-RUBJUKRASA-N

InChI: InChI=1S/C86H134N20O19/c1-13-51(8)71(103-81(121)65-30-23-41-105(65)85(125)70(50(6)7)102-82(122)66(106(10,11)12)46-54-26-18-15-19-27-54)83(123)101-64(4show more

Synonyms: Atilmotin | Q27260604 | Atilmotin [USAN] | OHM-11638 | L-Lysinamide, N-((2S)-1-oxo-3-phenyl-2-(trimethylammonio)propy...

Details

Pricing Close
Bevasiranib
Formula: C₂₀₀H₂₅₄N₇₈O₁₄₀P₂₀ Molecular Weight: 6610

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,4R,5R)-2-[[[(2R,3S,4R,5R)-2-[[[(2R,3S,4R,5R)-2-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9show more

SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4C(OC(C4O)N5C=CC(=NC5=O)N)COP(=O)(O)OC6C(OC(C6O)N7C=NC8=C(N=CN=C87)N)COP(=O)(O)OC9C(OC(C9O)show more

InChIKey: PRYZSLKPMFOUNL-MHIBGBBJSA-N

InChI: InChI=1S/C200H254N78O140P20/c1-63-25-268(199(316)256-162(63)301)98-23-65(280)68(378-98)28-358-419(318,319)399-66-24-99(269-26-64(2)163(302)257-200(269show more

Synonyms: Bevasiranib | CHEMBL2110581

Details

Pricing Close
Bevasiranib sodium
Formula: C₂₀₀H₂₃₄N₇₈Na₂₀O₁₄₀P₂₀ Molecular Weight: 7050

IUPAC Name: icosasodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,4R,5R)-2-[[[(2R,3S,4R,5R)-2-[[[(2R,3S,4R,5R)-2-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxshow more

SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])OC3CC(OC3COP(=O)([O-])OC4C(OC(C4O)N5C=CC(=NC5=O)N)COP(=O)([O-])OC6C(OC(C6O)N7C=NC8=C(N=CN=C87)N)COP(=O)([O-])show more

InChIKey: JKXXLIACMWFHSH-FIIWBELYSA-A

InChI: InChI=1S/C200H254N78O140P20.20Na/c1-63-25-268(199(316)256-162(63)301)98-23-65(280)68(378-98)28-358-419(318,319)399-66-24-99(269-26-64(2)163(302)257-20show more

Synonyms: Bevasiranib sodium | CHEMBL2103797 | CAND5

Details

Pricing Close
Second-generation amylinomimetics (obesity), Amylin
Formula: C₁₅₂H₂₄₈N₅₀O₄₉S₂ Molecular Weight: 3624

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-5-amino-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-[[2-[[(2S)-show more

SMILES: CC1C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N1)C(C)O)CC(=O)N)NC(=O)C(CCCCN)N)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)Cshow more

InChIKey: SLYFITHISHUGLZ-LWZDQURMSA-N

InChI: InChI=1S/C152H248N50O49S2/c1-66(2)48-91(189-143(245)113(70(9)10)195-140(242)103-64-253-252-63-102(193-122(224)83(154)24-18-19-43-153)139(241)188-97(56show more

Synonyms: CHEMBL2105635

Details

Pricing Close
Agatolimod tricosasodium salt
Formula: C₂₃₆H₂₈₀N₇₀Na₂₃O₁₃₃P₂₃S₂₃ Molecular Weight: 8204

IUPAC Name: tricosasodium;1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-aminoshow more

SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)([O-])OC3CC(OC3COP(=S)([O-])OC4CC(OC4COP(=S)([O-])OC5CC(OC5COP(=S)([O-])OC6CC(OC6COP(=S)([O-])OC7CC(OC7COP(=S)([O-]show more

InChIKey: QUWFSKKBMDKAHK-SBOJBMMISA-A

InChI: InChI=1S/C236H303N70O133P23S23.23Na/c1-91-47-287(223(333)269-193(91)309)157-23-105(308)130(394-157)62-370-440(347,463)418-107-25-158(283-19-15-153(237show more

Synonyms: Agatolimod sodium | CpG-7909 | CHEMBL2103793 | Agatolimod tricosasodium salt | PF-03512676

Details

Pricing Close
Teduglutide (rdna origin)
Formula: C₁₆₄H₂₅₂N₄₄O₅₅S Molecular Weight: 3752.1

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2Sshow more

SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(show more

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

InChI: InChI=1S/C164H252N44O55S/c1-21-77(11)126(156(255)187-95(44-46-114(167)214)141(240)206-130(83(17)211)160(259)186-93(42-33-34-49-165)140(239)202-129(80(show more

Synonyms: TEDUGLUTIDE RECOMBINANT | BDBM50183895 | CHEMBL2104987

Details

Pricing Close
H-Pyr-His-Trp-Ser-Tyr-D-1Nal-Leu-Arg-Pro-Gly-NH2.CH3CO2H
Formula: C₆₈H₈₇N₁₇O₁₅ Molecular Weight: 1382.5

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminometshow more

SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)show more

InChIKey: FUCZIEGYURIPAY-CFWZQLQRSA-N

InChI: InChI=1S/C66H83N17O13.C2H4O2/c1-36(2)26-48(58(89)76-47(16-8-24-71-66(68)69)65(96)83-25-9-17-54(83)64(95)73-33-55(67)86)77-60(91)50(28-39-12-7-11-38-10show more

Synonyms: CHEMBL1200671

Details

Pricing Close
Calcitonin (human synthetic)
Formula: C₁₅₁H₂₂₆N₄₀O₄₅S₃ Molecular Weight: 3417.9

Synonyms: Calcitonin human | CHEMBL4594248 | Forcaltonin, Fortical | CGNLSTCMLGTYTQDFN-K*-FHTFPQTAIGVGAP-NH2 [K*(13C,15N)] | Mi...

Details

Pricing Close
[2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 5-[[(5R)-6-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-
Formula: C₉₁H₁₁₇N₁₉O₂₆ Molecular Weight: 1893

IUPAC Name: [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] show more

SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)COC(=O)CCCC(=O)NCCCCC(C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)N6CCCC6C(=O)NCC(=show more

InChIKey: OOUACICUAVTCEC-LZHWUUGESA-N

InChI: InChI=1S/C91H117N19O26/c1-44(2)31-58(83(125)104-57(17-11-29-98-90(94)95)89(131)110-30-12-18-63(110)88(130)100-40-67(93)114)105-81(123)55(16-7-8-28-97-show more

Synonyms: CHEMBL3544954

Details

Pricing Close
Acyline
Formula: C₈₀H₁₀₂ClN₁₅O₁₄ Molecular Weight: 1533.2

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]show more

SMILES: CC(C)CC(C(=O)NC(CCCCNC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)NC(=O)C)NC(=O)C(CC3=CC=C(C=C3)NC(=O)C)NC(=O)C(CO)NC(=O)C(CC4=CN=CC=C4)NCshow more

InChIKey: ZWNUQDJANZGVFO-YHSALVGYSA-N

InChI: InChI=1S/C80H102ClN15O14/c1-46(2)37-63(72(102)89-62(18-11-12-35-84-47(3)4)80(110)96-36-14-19-70(96)79(109)85-48(5)71(82)101)90-74(104)66(40-53-23-30-6show more

Synonyms: Acyline | BDBM50102456 | S3439D3B35 | MER-104 | HY-16027 | UNII-S3439D3B35 | Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Aph(Ac)...

Details

Pricing Close
Ceruletide diethylamine
Cas Number: 71247-25-1

Formula: C₆₂H₈₄N₁₄O₂₁S₂ Molecular Weight: 1425.5

IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1show more

SMILES: CCNCC.CC(C(C(=O)NCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N)NC(=O)C(CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)C(CC(=O)show more

InChIKey: FHDKSYKZXIFRKJ-CBCFNHQSSA-N

InChI: InChI=1S/C58H73N13O21S2.C4H11N/c1-29(72)49(71-57(87)40(23-31-12-14-33(15-13-31)92-94(89,90)91)68-56(86)43(26-48(78)79)69-52(82)37(16-18-44(59)73)65-51show more

Synonyms: Ceruletide diethylamine | Ceruletide diethylamine [USAN:JAN] | CHEBI:59223 | UNII-4E1MIA8QQL | CERULETIDE DIETHYLAMIN...

Details

Pricing Close
Secretin (swine), 15-L-glutamic acid-16-glycine-
Formula: C₁₃₀H₂₂₀N₄₄O₄₀ Molecular Weight: 3039.4

IUPAC Name: (4S)-5-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yshow more

SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)N)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=Nshow more

InChIKey: OWMZNFCDEHGFEP-NFBCVYDUSA-N

InChI: InChI=1S/C130H220N44O40/c1-60(2)43-81(120(208)173-100(66(13)14)103(134)191)153-95(183)54-149-106(194)77(31-35-92(132)180)159-116(204)84(46-63(7)8)166-show more

Synonyms: Secretin human [INN] | A0426J905J | UNII-A0426J905J | L-Histidyl-L-seryl-L-a-aspartylglycyl-L-threonyl-L-phenylalanyl...

Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.