Shanghai Titanchem Co., Ltd.

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Profile: Shanghai Titanchem Co., Ltd. focuses on research in pharmaceutical technology. Our products include cyclopropylmethyl bromide, 2,4,6-trichlorobenzoic acid, 3,5-dimethylisoxazole, tryptophol, 4-hydroxy-3,5-dimethoxycinnamic acid, 4-aminobenzyl alcohol, trimethylhydroquinone, 2,6-diaminotoluene, 2-pyridinecarbaldehyde oxime and methyl 2-(chloromethyl)acrylate. Our services comprise of fine chemical & intermediates for research chemistry, bulk chemicals for process research & developement and custom synthesis & process developement.

14 Products/Chemicals (Click for related suppliers)

• Allyl Methyl Carbonate

IUPAC Name: methyl prop-2-enyl carbonate | CAS Registry Number: 35466-83-2
Synonyms: Allyl methyl carbonate, methyl prop-2-enyl carbonate, SBB054099, Isobutylene carbonate, AC1LBFID, ACMC-1AGON, prop-2-enyl methoxyformate, 381381_ALDRICH, AC1Q607O, 06048_FLUKA, CTK6J2992, YHLVIDQQTOMBGN-UHFFFAOYSA-, Carbonic Acid Allyl Methyl Ester, MolPort-003-925-497, ANW-28212, AR-1H6781, ZINC02504725, AKOS015851386, AG-C-09445, I14-51651

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHLVIDQQTOMBGN-UHFFFAOYSA-N

• C13-C16 Isoparaffin

IUPAC Name: 2-methyltetradecane | CAS Registry Number: 68551-20-2
Synonyms: 2-METHYLTETRADECANE, Tetradecane, 2-methyl-, C13-16 Isoparaffin, Alkanes, C13-16-iso-, CID15268, EINECS 271-370-0, 1560-95-8

Molecular Formula:	C₁₅H₃₂	Molecular Weight:	212.414580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUVMKLCGXIYSNH-UHFFFAOYSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dipropyleneglycol Methyl Ether Acetate

IUPAC Name: 1-(3-methoxypropoxy)propyl acetate | CAS Registry Number: 88917-22-0
Synonyms: Propanol, (2-methoxymethylethoxy)-, acetate, CID3035467, LS-171198, Propanol, 1(or 2)-(2-methoxymethylethoxy)-, acetate

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.236820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USDXBNSCKZJDLC-UHFFFAOYSA-N

• Propyleneglycol Butyl Ether

IUPAC Name: 1-butoxypropan-1-ol | CAS Registry Number: 29387-86-8
Synonyms: Butoxypropanol, Butoxypropan-1-ol, Propasol B, Dowanol PnB, 1-butoxypropan-1-ol, 1-Butoxy-2-hydroxypropane, Propylene glycol butoxy ether, Propylene glycol monobutyl ether, Propanol, 1(or 2)-butoxy-, 1,2-Propanediol, monobutyl ether, alpha-Propylene mono-n-butyl ether, EINECS 249-598-7, CID3032854, LS-120678

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDQBJILTOGBZCR-UHFFFAOYSA-N

• Tripropylene Glycol Monomethyl Ether

IUPAC Name: 1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol | CAS Registry Number: 20324-33-8
Synonyms: Dowanol 62B, Propasol solvent TM, Dowanol TPM glycol ether, Tripropyleneglycol monomethyl ether, Tripropylene glycol monomethyl ether, EINECS 243-734-9, TRIPROPYLENE GLYCOL METHYL ETHER, BRN 1701854, LS-122463, 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-, 4-01-00-02475 (Beilstein Handbook Reference), 1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)propan-2-ol, 2-Propanol, 1-(2-(2-methoxy-1-methylethoxy)-1-methylethoxy)-, 1-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]propan-2-ol, 109201-64-1, 1335-22-4

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPFDGTFXAVIVTH-UHFFFAOYSA-N

• Tryptophol

IUPAC Name: 2-(1H-indol-3-yl)ethanol | CAS Registry Number: 526-55-6
Synonyms: Indole-3-ethanol, Indoleethanol, Indole ethanol, 3-Indolylethanol, 1H-Indole-3-ethanol, 3-Indoleethanol, 'Tryptophol', 3-(2-Hydroxyethyl)indole, 2-(3-Indolyl)ethanol, beta-Indol-3-ylethanol, (indol-3-yl)ethanol, Ethanol, 2-indol-3-yl-, 1H-Indolyl-3-ethanol, ETHANOL, 3-INDOLYL-, 2-(1H-Indol-3-yl)ethanol, 2-(indol-3-yl)ethanol, Maybridge1_002422, 3-(beta-Hydroxyethyl)indole, Indole-3-ethanol (8CI), .beta.-(3-Indole)ethanol

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N

• 4-Aminobenzylalcohol

IUPAC Name: (4-aminophenyl)methanol | CAS Registry Number: 623-04-1
Synonyms: 4-Aminobenzyl alcohol, Ambap528, (4-Aminophenyl)methanol, 4-(Hydroxymethyl)aniline, Benzyl alcohol, p-amino-, Benzenemethanol, 4-amino-, 191558_ALDRICH, 07095_FLUKA, EINECS 210-767-5, ZINC04271989, TL8004099

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXKGIPZJYUNAIW-UHFFFAOYSA-N

• 2,6-Diaminotoluene

IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole

IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 2-Oxobutyric Acid

IUPAC Name: 2-oxobutanoic acid | CAS Registry Number: 600-18-0
Synonyms: 2-ketobutyric acid, 2-oxobutyric acid, 2-oxobutanoic acid, Ketobutyrate, alpha-ketobutyric acid, 2-oxobutanoate, 2-oxobutyrate, 2-ketobutyrate, oxobutyrate, 2-keto-butyrate, 2-oxo-butyrate, alpha-ketobutyrate, alpha-Oxobutyrate, Propionylformic acid, Butyric acid, 2-oxo-, Pyruvic acid, methyl-, alpha-oxobutyric acid, 3-Methylpyruvic acid, Formic acid, propionyl-, 3-methyl pyruvic acid

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYEYBOSBBBHJIV-UHFFFAOYSA-N

• 2-Hydroxy Acetophenone

IUPAC Name: 2-hydroxy-1-phenylethanone | CAS Registry Number: 582-24-1
Synonyms: Benzoylcarbinol, Glycolophenone, 2-Hydroxyacetophenone, Phenacyl alcohol, Methanol, benzoyl-, Acetophenone, 2-hydroxy-, omega-Hydroxyacetophenone, alpha-Hydroxyacetophenone, Ethanone, 2-hydroxy-1-phenyl-, .alpha.-Hydroxyacetophenone, .omega.-Hydroxyacetophenone, 445134_ALDRICH, 2-Hydroxy-1-phenylethan-1-one, Acetophenone, 2-hydroxy- (8CI), CID68490, EINECS 209-480-8, c0276, NSC171232, ZINC00396134, NSC 171232

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWVHTXAYIKBMEE-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid

IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]-

IUPAC Name: 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine | CAS Registry Number: 4182-80-3
Synonyms: EINECS 224-057-8, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine, 171903-72-3

Molecular Formula:	C₆₂H₉₂N₆	Molecular Weight:	921.434080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVNSFLFOZIYBPH-UHFFFAOYSA-N