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Suppliers for CAS
103429-31-8
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Properties | | CAS |
103429-31-8 | | Formula |
C50H67N11O11S2 |
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6 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C50H67N11O11S2
Molecular Weight: 1062.26
WGKGermany: 3
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C50H67N11O11S2
Molecular Weight: 1062.26
WGKGermany: 3
BOC Sciences
USA
Description : CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain. - Molecular Weight :1062.28
- Boiling Point :1491.2°C at 760mmHg
- Purity :98%
Molecular Formula : C50H67N11O11S2 Canonical SMILES : CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
InChI :
InChI=1S/C50H67N11O11S2/c1-26(62)39(42(53)65)59-49(72)41-50(3,4)74-73-25-38(58-43(66)33(52)21-28-11-6-5-7-12-28)47(70)56-36(22-29-16-18-31(64)19-17-29)45(68)57-37(23-30-24-54-34-14-9-8-13-32(30)34)46(69)55-35(15-10-20-51)44(67)60-40(27(2)63)48(71)61-41/h5-9,11-14,16-19,24,26-27,33,35-41,54,62-64H,10,15,20-23,25,51-52H2,1-4H3,(H2,53,65)(H,55,69)(H,56,70)(H,57,68)(H,58,66)(H,59,72)(H,60,67)(H,61,71)/t26-,27-,33-,35?,36?,37+,38+,39+,40?,41-/m1/s1
InChIKey :
PZWWYAHWHHNCHO-FCNSFGDHSA-N
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide Cyclic (2→7)-Disulfide
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain. - Molecular Weight :1062.28
- Boiling Point :1491.2°C at 760mmHg
- Purity :98%
Molecular Formula : C50H67N11O11S2 Canonical SMILES : CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
InChI :
InChI=1S/C50H67N11O11S2/c1-26(62)39(42(53)65)59-49(72)41-50(3,4)74-73-25-38(58-43(66)33(52)21-28-11-6-5-7-12-28)47(70)56-36(22-29-16-18-31(64)19-17-29)45(68)57-37(23-30-24-54-34-14-9-8-13-32(30)34)46(69)55-35(15-10-20-51)44(67)60-40(27(2)63)48(71)61-41/h5-9,11-14,16-19,24,26-27,33,35-41,54,62-64H,10,15,20-23,25,51-52H2,1-4H3,(H2,53,65)(H,55,69)(H,56,70)(H,57,68)(H,58,66)(H,59,72)(H,60,67)(H,61,71)/t26-,27-,33-,35?,36?,37+,38+,39+,40?,41-/m1/s1
InChIKey :
PZWWYAHWHHNCHO-FCNSFGDHSA-N
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide Cyclic (2→7)-Disulfide
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
Description : CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain. - Molecular Weight :1062.28
- Boiling Point :1491.2°C at 760mmHg
- Purity :98%
Molecular Formula : C50H67N11O11S2 Canonical SMILES : CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
InChI :
InChI=1S/C50H67N11O11S2/c1-26(62)39(42(53)65)59-49(72)41-50(3,4)74-73-25-38(58-43(66)33(52)21-28-11-6-5-7-12-28)47(70)56-36(22-29-16-18-31(64)19-17-29)45(68)57-37(23-30-24-54-34-14-9-8-13-32(30)34)46(69)55-35(15-10-20-51)44(67)60-40(27(2)63)48(71)61-41/h5-9,11-14,16-19,24,26-27,33,35-41,54,62-64H,10,15,20-23,25,51-52H2,1-4H3,(H2,53,65)(H,55,69)(H,56,70)(H,57,68)(H,58,66)(H,59,72)(H,60,67)(H,61,71)/t26-,27-,33-,35?,36?,37+,38+,39+,40?,41-/m1/s1
InChIKey :
PZWWYAHWHHNCHO-FCNSFGDHSA-N
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide Cyclic (2→7)-Disulfide
More details are to be found here
Bachem AG
Switzerland
Description : CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain. - Molecular Weight :1062.28
- Boiling Point :1491.2°C at 760mmHg
- Purity :98%
Molecular Formula : C50H67N11O11S2 Canonical SMILES : CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
InChI :
InChI=1S/C50H67N11O11S2/c1-26(62)39(42(53)65)59-49(72)41-50(3,4)74-73-25-38(58-43(66)33(52)21-28-11-6-5-7-12-28)47(70)56-36(22-29-16-18-31(64)19-17-29)45(68)57-37(23-30-24-54-34-14-9-8-13-32(30)34)46(69)55-35(15-10-20-51)44(67)60-40(27(2)63)48(71)61-41/h5-9,11-14,16-19,24,26-27,33,35-41,54,62-64H,10,15,20-23,25,51-52H2,1-4H3,(H2,53,65)(H,55,69)(H,56,70)(H,57,68)(H,58,66)(H,59,72)(H,60,67)(H,61,71)/t26-,27-,33-,35?,36?,37+,38+,39+,40?,41-/m1/s1
InChIKey :
PZWWYAHWHHNCHO-FCNSFGDHSA-N
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide Cyclic (2→7)-Disulfide
More details are to be found here
Detailed information on the suppliers of
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