Sangel Pharmaceutical & Chemical Factory

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Contact: Mr. Byron Lee
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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:

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• (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

• 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

• 1-Benzyl-3-Methoxy Carbonyl-4-Piperidone

IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 57611-47-9
Synonyms: 1-Benzyl-3-methoxycarbonyl-4-piperidone, methyl 1-benzyl-4-oxopiperidine-3-carboxylate, n-benzyl-3-carbomethoxy-4-piperidone, ST50308370, Maybridge3_005376, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, PubChem2480, zlchem 1091, AC1Q6KT7, SureCN1339973, Oprea1_029431, STOCK1S-52401, CTK8B4338, ZLD0559, MolPort-000-002-327, HMS1446E08, AC1L3281, ACT02097, AB1168, ANW-44718

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHTILULPLFUXPS-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 2-Phenylpropionic Acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one

Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-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

• 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

• 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