ໂຮງງານຜະລິດຜະລິດຕະພັນຂອງຈີນ, ຜູ້ສະຫນອງຜະລິດຕະພັນ

1-Chlorocarbonyl-1-methylethyl acetate

ຊື່ຜະລິດຕະພັນ: 1-Chlorocarbonyl-1-methylethyl acetate

ຄຳສັບຄ້າຍຄືກັນ: 1-chlorocarbonyl-1-methylthylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-chloroCARBONYL-1-METHYLETHYLACETAChemic albookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchloride

ໝາຍເລກ CAS : 40635-66-3

ສູດໂມເລກຸນ: C6H9ClO3

ນ້ຳໜັກໂມເລກຸນ: 164.59

ສູດໂຄງສ້າງ:

EINECS ໝາຍເລກ: 255-016-2

ການສອບຖາມ ລາຍລະອຽດ
1-Boc-Azetidine-3-yl-methanol

ຊື່ຜະລິດຕະພັນ: 1-Boc-Azetidine-3-yl-methanol
ຄໍາສັບຄ້າຍຄື:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylC hemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOTSID
ໝາຍເລກ CAS: 142253-56-3
ສູດໂມເລກຸນ: C9H17NO3
ນ້ຳໜັກໂມເລກຸນ: 187.24
ສູດໂຄງສ້າງ:

ການສອບຖາມ ລາຍລະອຽດ
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)

ຊື່ຜະລິດຕະພັນ: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
ຄໍາສັບຄ້າຍຄື : (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Methyl-[1,3,2]dioxathiolane 2,2-dioxide
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-

CAS ໝາຍເລກ: 1006381-03-8

ສູດໂມເລກຸນ :C3H6O4S
ນ້ໍາຫນັກໂມເລກຸນ: 138.14
ສູດໂຄງສ້າງ:

ການສອບຖາມ ລາຍລະອຽດ
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0°C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cmC; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.20±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C( N)N3 InChI InChI = 1S/C13H19N5O6/...

ການສອບຖາມ ລາຍລະອຽດ
C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 639.0±65.0°C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.70±0.1 g/cmC; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.12±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI = 1S/C13H19N5O5/c...

ການສອບຖາມ ລາຍລະອຽດ
C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)

Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Value Molecular Weight 411.41 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.460±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (Predicted) 8.23±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 isomeric smiles O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO )[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)...

ການສອບຖາມ ລາຍລະອຽດ
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)

Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.459±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 8.27±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 isomeric smiles O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC=C3)=O)C(= O)N1 InChI InChI = 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(...

ການສອບຖາມ ລາຍລະອຽດ
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)

Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Value Molecular Weight 246.19 - Melting Point (Experimental) 149-150°C - ຄວາມໜາແໜ້ນ (ຄາດຄະເນ) 1.63±0.1 g/cm3 Temp: 20°C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 9.39±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/ c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1...

ການສອບຖາມ ລາຍລະອຽດ
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)

Substance Detail CAS Registry Number 22423-26-3 Key ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ຳໜັກໂມເລກຸນ 240.21 - ຈຸດລະລາຍ (ທົດລອງ) 218 °C ທາດລະລາຍ: ເອທານອນ; Isopropanol ຈຸດຕົ້ມ (ຄາດຄະເນ) 452.0±55.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.88±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.56±0.60 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C...

ການສອບຖາມ ລາຍລະອຽດ
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)

Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235°C - ຈຸດຕົ້ມ (ຄາດຄະເນ) 456.3±55.0°C Press: 760 Torr Density) (Predicted 760 Torr) ±2. ອຸນຫະພູມ 0.1 g/cm3: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.55±0.40 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] ໃນ...

ການສອບຖາມ ລາຍລະອຽດ
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)

Substance Detail CAS Registry Number 2140-71-8 Key Physical Properties Value Condition Molecular Weight 297.27 - Melting Point (Experimental) 233-235°C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20°C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 9.64±0.20 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1O InChI InChI= 1S/C11H15N5O5/c1-20-7-...

ການສອບຖາມ ລາຍລະອຽດ
C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)

Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122°C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0°C Press: 760 (Predictor) 1.98±0.1 g/cm3 ອຸນຫະພູມ: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.12±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=...

ການສອບຖາມ ລາຍລະອຽດ