Alpenglow Chemical Industrial Co., Ltd.

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Profile: Alpenglow Chemical Industrial Co., Ltd. specializes in the research, development, manufacture and export of plant extracts, formulations, pharmaceutical raw materials & food additives. Our pharmaceutical materials include thio urea, N-propyl bromide, acrylonitrile, 1-bromo-3-chloro propane, ammonium hydroxide, hydrochloric acid, sodium meta bisulfite and idoxiuridine. We also offer didanosine, gemcitabine, 5-fluoro-uracil, 1-chloroindane, propargyl amine, propargyl benzenesulfonate, chloro methyl butyrate and D-serine.

101 to 107 of 107 Products/Chemicals (Click for related suppliers) Page:

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• 8-Azabicyclo[3.2.1]octane-3-Thiol, 8-Methyl-, Hydrochloride (1:1), (3-Endo)-

IUPAC Name: 8-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride | CAS Registry Number: 908266-48-8
Synonyms: Tropine-3-thiol HCl, SBB066614, AKOS015898817, KB-62181, A843648, I09-1387, 3-mercapto-8-methyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride, 8-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride

Molecular Formula:	C₈H₁₆ClNOS	Molecular Weight:	209.736740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFXFRLSUECHFDV-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 98998-25-5
Synonyms: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, endo-3-Aminotropane, SBB021746, 8-methyl-8-aza-bicyclo[3,2,1]oct-3-ylamine, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylamine, 3-Aminotropane, NSC13185, Tropane-3-endo-ylamine, ACMC-209sbl, 8-methyl-8-azabicyclo[, AC1L8UNP, 8-methyl-8-aza-bicyclo[, SureCN334182, SureCN372615, 8-methyl-8-aza-bicyclo [, CHEMBL176817, CTK4F9437, MolPort-000-159-492, ANW-40975, NSC-13185

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJGMRAKQWLKWMH-UHFFFAOYSA-N

• 3-Amino-8-Benzyl-8-Azabicyclo[3.2.1]octane, Dihydrochloride Monohydrate,(3-Endo)-

IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine;hydrate;dihydrochloride | CAS Registry Number: 612483-03-1
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride hydrate(2:4:1), AK165593

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.259160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BQFFPUPIRUCLPZ-UHFFFAOYSA-N

• 3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE

IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 96901-92-7
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine, 76272-36-1, SBB070514, 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine, SureCN168287, AC1Q53BV, SureCN4858680, 8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-,endo-, CTK5H9010, MolPort-003-987-781, AKOS010483162, AG-H-04318, AG-H-96252, RP26994, AK-30568, BR-30568, KB-200272, TL8006666, 8-Benzyl-3|A-amino-1|AH,5|AH-nortropane, FT-0650132

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZWXPIKAEAYGPF-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine

IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.573040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2-Bromothiophene

IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Ol, 8-Methyl-, Methanesulfonate (1:1), (3-Endo)-

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) methanesulfonate | CAS Registry Number: 35130-97-3
Synonyms: CID141951, 8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-methanesulfonate(ester),endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methylmethanesulfonate (ester), endo-

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.301180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDDPSVBBPCQWAL-UHFFFAOYSA-N