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Profile: SINOJIE (HK) Limited specializes in offering raw materials, intermediates and reagents. Raw materials include 2-bromopyridine, triethyl orthoformate, trimethyl orthoformate, L-valine, DL-phenylglycine, L-leucine and calcium formate. Reagents include lithium acetate anhydrous, lithium n-butyl, potassium tert-butoxide, tributyltin chloride and monobutyltin chloride.

101 to 118 of 118 Products/Chemicals (Click for related suppliers) Page:

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• 3-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2-Methyl Propionic Acid (CAS: 79-31-2)

• 2-Methylpyrazine- 5-Carboxylic Acid

IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid

IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-ethoxybenzoic acid

IUPAC Name: 4-amino-5-chloro-2-ethoxybenzoic acid | CAS Registry Number: 108282-38-8
Synonyms: 4-amino-5-chloro-2-ethoxybenzoic acid, 2-ETHOXY-4-AMINO-5-CHLOROBENZOIC ACID, 4-Amino-5-Chloro-2-Ethoxy benzoic acid, AG-D-24513, SureCN99475, ACMC-2098zl, KSC498C3R, CTK3J8138, XWGYOMHQGQZRLC-UHFFFAOYSA-, MolPort-002-461-966, ANW-15919, SBB063056, AKOS015888128, RL00343, RP26927, AK-25286, KB-36405, 4-Amino-5-chloro-2-ethoxy- benzoic acid, 4-azanyl-5-chloranyl-2-ethoxy-benzoic acid, TL8000276

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWGYOMHQGQZRLC-UHFFFAOYSA-N

• 2-Chloro-N,N-diethylacetamide

IUPAC Name: 2-chloro-N,N-diethylacetamide | CAS Registry Number: 2315-36-8
Synonyms: CDEA, N-Chloroacetyldiethylamine, Caswell No. 333G, N,N-Diethylchloroacetamide, Acetamide, 2-chloro-N,N-diethyl-, N,N-Diethyl-2-chloroacetamide, TL 83, .alpha.-Chloro-N,N-diethylacetamide, alpha-Chloro-N,N-diethylacetamide, 250996_ALDRICH, WLN: G1VN2&2, NSC 1726, EINECS 219-019-2, NSC1726, CID16844, BRN 0605866, Diethylamid kyseliny chloroctove [Czech], ZINC00156869, AI3-23570, LS-8480

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQQUWTMMFMJEFE-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamine hydrochloride (CAS: 93413-77-5)

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 3-Methylamino-1-Phenyl Propanol

IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 42142-52-9
Synonyms: 463477_ALDRICH, EINECS 255-679-8, alpha-(2-(Methylamino)ethyl)benzyl alcohol, alpha-[2-(Methylamino)ethyl]benzyl alcohol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXSDCGNHLFVSET-UHFFFAOYSA-N

• 7-Ethylcamptothecin (CAS: 78287-27-1)

• 6-Amino Penicillanic Acid

IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 551-16-6
Synonyms: Penicin, Penin, 6-Aminopenicillanic acid, Aminopenicillanic acid, 6-aminopenicillanate, 6-Apa, 6-Aps, 6-Aminopenicillamine acid, Phenacyl 6-aminopenicillinate, ()-6-Aminopenicillanic acid, A70909_ALDRICH, STOCK1N-01226, CHEBI:16705, EINECS 208-993-4, NSC 50071, CID11082, AI3-52557, LS-149719, C02954, 6-amino-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGHVIOIJCVXTGV-ALEPSDHESA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 3-Chlorobenzisothiazole (CAS: 7716-66-7)

• 1H-Imidazole-1-acetic acid monohydrochloride (CAS: 87266-37-3)

• 2-Bromopropane (CAS: 75-26-3)

• 4-Amino-2,6-dihydroxypyrimidine (CAS: 873-83-6)

• 3-Aminopyrazine-2-carboxylic acid

IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N