Sangel Pharmaceutical & Chemical Factory

Click Here To EMAIL INQUIRY
Contact: Mr. Byron Lee
Web: http://www.sa-chem.com
E-Mail:

Address: Room 1006, Tower A Twin Tower 168 Zhaohui Road, Hangzhou, Zhejiang 310008, China
Phone: +86-(571)-85773987 | Fax: +86-(571)-85773986 | Map/Directions >>

Profile: Sangel Pharmaceutical & Chemical Factory produces APIs, pharmaceutical intermediates and fine chemical products. Our main products include palonosetron HCl, Fluaziname, fluvoxamine, dolasetron, mitotane and alendronate sodium.

51 to 59 of 59 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 1,1,1,2,3,3,3-Heptafluoro Propane

IUPAC Name: 1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 431-89-0
Synonyms: Apaflurane, Khladon 227, 2H-Heptafluoropropane, 2-Hydroperfluoropropane, Solkane 227, Apaflurane [INN,BAN], 2-Hydroheptafluoropropane, Apaflurane [INN:BAN], CCRIS 7786, HFA 134a, 1,1,1,2,3,3,3-Heptafluoropropane, EINECS 207-079-2, HFA 227, HFC 227, Propane, 1,1,1,2,3,3,3-heptafluoro-, FM 200, LS-120818, InChI=1/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1

Molecular Formula:	C₃HF₇	Molecular Weight:	170.028862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YFMFNYKEUDLDTL-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,1,1,3,3-Pentafluoropropane

IUPAC Name: 1,1,1,3,3-pentafluoropropane | CAS Registry Number: 460-73-1
Synonyms: HFC 245fa, F 245fa, R 245fa, 1,1,1,3,3,3-Pentafluoropropane, Propane, 1,1,1,3,3,3-pentafluoro-, LS-120898, 220035-33-6

Molecular Formula:	C₃H₃F₅	Molecular Weight:	134.047936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSSNHSVIGIHOJA-UHFFFAOYSA-N

• (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone

IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.252210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid

IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• Fluazinam

IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6
Synonyms: Fluazinam, Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine

Molecular Formula:	C₁₃H₄Cl₂F₆N₄O₄	Molecular Weight:	465.091679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

• 2,6-DINITRO-4-METHYLANILINE

IUPAC Name: 4-methyl-2,6-dinitroaniline | CAS Registry Number: 6393-42-6
Synonyms: p-Toluidine, 2,6-dinitro-, 4-Amino-3,5-dinitrotoluene, 2,6-Dinitro-4-methylaniline, 4-Methyl-2,6-dinitroaniline, 2,6-DINITRO-P-TOLUIDINE, Aniline, 2,6-dinitro-4-methyl-, Benzenamine, 4-methyl-2,6-dinitro-, EINECS 229-004-2, MolPort-003-710-035, NSC 97354, CID22892, NSC97354, Bis(4-nitrophenyl) methylphosphonate, BRN 2697699, ZINC04252814, 4-METHYL-2,6-DINITROBENZENAMINE, LS-154369, Benzenamine, 4-methyl-2,6-dinitro- (9CI), LT00159932, 4-12-00-02006 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOOOPNRPJGZXPE-UHFFFAOYSA-N

• 3-CYCLOBUTENE-1,2-DIONE

IUPAC Name: cyclobut-3-ene-1,2-dione | CAS Registry Number: 32936-74-6
Synonyms: Diketocyclobutene, 3-Cyclobutene-1,2-dione, AC1L3JQQ, cyclobut-2-ene-1,4-dione, cyclobut-3-ene-1,2-dione, CTK1C5675

Molecular Formula:	C₄H₂O₂	Molecular Weight:	82.057480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGBVWCQARBEPPW-UHFFFAOYSA-N