Suppliers for CAS
13614-98-7
[4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride
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Properties | CAS |
13614-98-7 | Formula |
C23H27N3O7.HCl | EINECS |
237-099-7 |
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27 Registered suppliers
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Xingrui Industry Co., Limited
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
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Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
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AXO Industry SA
Belgium
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
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X´ian Taicheng Chem Co., Ltd
P.R.China
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
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Shandong Minglang Chemical Co., Ltd
P.R.China
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
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Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
More details are to be found here
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C23H27N3O7.HCl Molecular Weight: 493.94
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Finetech Industry Limited
P.R.China
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Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
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Skyrun Industrial Co., Ltd.
P.R.China
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BOC Sciences
USA
Description : Minocycline (INN) is a semi-synthetic broad-spectrum tetracycline antibiotic. Minocycline hydrochloride is the most lipid-soluble form, which binds to the 30S ribosomal subunit, preventing the binding of tRNA to the mRNA-ribosome complex and interfering with protein synthesis. In combination with CHIR 99021, (S)-(+)-Dimethindene maleate and human leukemia inhibitory factor, it induces the formation of extended pluripotent stem (EPS) cells. - Molecular Weight :493.94
- Boiling Point :659.4°C at 760 mmHg
- Melting Point :205-210°C (dec)
- Purity :Assay 96.0%-102.5%
Molecular Formula : C23H27N3O7.HCl Canonical SMILES : CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl InChI : InChI=1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1 InChIKey : WTJXVDPDEQKTCV-VQAITOIOSA-N Solubility : Soluble in ethanol, methanol, DMF, DMSO Appearance : Yellow Crystalline Powder Storage : Preserve in tight containers, protected from light Synonyms : Minocycline HCl; Arestin; Minomycin
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Minocycline (INN) is a semi-synthetic broad-spectrum tetracycline antibiotic. Minocycline hydrochloride is the most lipid-soluble form, which binds to the 30S ribosomal subunit, preventing the binding of tRNA to the mRNA-ribosome complex and interfering with protein synthesis. In combination with CHIR 99021, (S)-(+)-Dimethindene maleate and human leukemia inhibitory factor, it induces the formation of extended pluripotent stem (EPS) cells. - Molecular Weight :493.94
- Boiling Point :659.4°C at 760 mmHg
- Melting Point :205-210°C (dec)
- Purity :Assay 96.0%-102.5%
Molecular Formula : C23H27N3O7.HCl Canonical SMILES : CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl InChI : InChI=1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1 InChIKey : WTJXVDPDEQKTCV-VQAITOIOSA-N Solubility : Soluble in ethanol, methanol, DMF, DMSO Appearance : Yellow Crystalline Powder Storage : Preserve in tight containers, protected from light Synonyms : Minocycline HCl; Arestin; Minomycin
More details are to be found here
Ambeed, Inc.
USA
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
AK Scientific, Inc.
USA
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
Chemos GmbH & Co. KG
Germany
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
BuGuCh & Partners
Germany
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
World. Chem. Co., Ltd.
P.R.China
[4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Purity : 99% Smile code : O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.[H]Cl MDL Number : MFCD00083669 MolFormula : C23H28ClN3O7 MolWeight : 493.9400 Available in stock : 993.112
More details are to be found here
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