Shanghai Yaohe Biochemical Technology Co., Ltd.

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Profile: Shanghai Yaohe Biochemical Technology Co., Ltd. manufactures pharmaceutical intermediates. Our products are diphenyl chlorophosphate, 3,4-ethylenedioxythiophene, 5,5'-methylenedisacylic acid, p-nitrobenzyl-2-diazoacetoacetate, trimethylsulfonium iodide and 3-quinuclidinone hydrochloride. Our p-nitrobenzyl-2-diazo-3-ketobutotate is an intermediate for the synthesis of imipenem. Our 3,4-ethylenedioxythiophene is a conduct polymer monomer.

19 Products/Chemicals (Click for related suppliers)

• Anox Pp18

IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula:	C₃₅H₆₂O₃	Molecular Weight:	530.864980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antioxidant 1010

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula:	C₇₃H₁₀₈O₁₂	Molecular Weight:	1177.631420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Benzenesulfonyl bromide

IUPAC Name: benzenesulfonyl bromide | CAS Registry Number: 2297-65-6
Synonyms: Benzenesulfonyl Bromide, CTK1A1795, AKOS015960839

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.071700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGWWQPZGKPHLBU-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate

IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide

IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula:	C₁₄H₂₈N₂O₆	Molecular Weight:	320.381920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethylsulphonium Iodide

IUPAC Name: trimethylsulfanium iodide | CAS Registry Number: 2181-42-2
Synonyms: Trimethylsulfonium, Trimethylsulfonium iodide, Trimethylsulphonium iodide, Sulfonium, trimethyl-, iodide, Trimethylsulfonium chloride, Trimethylsulfonium hydroxide, Trimethylsulphonium chloride, T80489_ALDRICH, EINECS 218-555-4, NSC 36713, WLN: 1S1&1 &I, NSC36713, AI3-62267, LS-148109, 17287-03-5, 22059-18-3, 676-84-6

Molecular Formula:	C₃H₉IS	Molecular Weight:	204.073030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFJYIHQDILEQNR-UHFFFAOYSA-M

• 3-Quinuclidinone Hydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 5,5-Methylene Disalicylic Acid

IUPAC Name: 3-[(3-carboxy-2-hydroxyphenyl)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 27496-82-8
Synonyms: Methylenedisalicylic acid, Salicylic acid, methylenedi-, Methylenebis(2-hydroxybenzoic acid), EINECS 248-497-5, AIDS094467, Benzoic acid, methylenebis(2-hydroxy-, NSC 622445, AIDS-094467, AI3-08361, LS-144368, Benzoic acid, 3,3'-methylenebis[(2-hydroxy)-, A-2

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RWXFMUMBJLQGDZ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole

IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester

IUPAC Name: (2E,5E)-2,5-bis[hydroxy(methoxy)methylidene]thiolane-3,4-dione | CAS Registry Number: 58416-04-9
Synonyms: NSC506238, ZINC00129567, CID5291927, Dimethyl 3,4-dihydroxy-2,5-thiophenedicarboxylate, A2537/0107913

Molecular Formula:	C₈H₈O₆S	Molecular Weight:	232.210520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGAOBLHPQCJULL-KQQUZDAGSA-N

• (+/-)-Cis-Bicyclo[3.2.0]hept-2-En-6-One

IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 13173-09-6
Synonyms: 12108_FLUKA, NSC167981, Bicyclo[3.2.0]hept-2-en-6-one, CID297183, (+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNLLHUHPGPKRBM-UHFFFAOYSA-N

• 3-Methoxyl-Benzyl Nitrile

IUPAC Name: 3-methoxybenzonitrile | CAS Registry Number: 1527-89-5
Synonyms: m-Cyanoanisole, m-Anisonitrile, m-Methoxybenzonitrile, m-Methoxybenzontrile, 3-METHOXYBENZONITRILE, Benzonitrile, m-methoxy-, m-Anisonitrile (8CI), Benzonitrile, 3-methoxy-, 190233_ALDRICH, Benzonitrile, 3-methoxy- (9CI), EINECS 216-201-3, NSC225049, ZINC00406938, NSC 225049, TL8001133, T0520-2881, InChI=1/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLXSUMLEPNAZFK-UHFFFAOYSA-N

• 3-Methyl-2-Buten-1-Ol

IUPAC Name: 3-methylbut-2-en-1-ol | CAS Registry Number: 556-82-1
Synonyms: Prenol, Prenyl alcohol, butenol methyl, 3-Methyl-2-butenol, 2-Buten-1-ol, 3-methyl-, Dimethylallyl alcohol, 3-Methylbut-2-en-1-ol, 3,3-Dimethylallyl alcohol, 3-Methylcrotyl alcohol, 3-Methyl-2-butenyl alcohol, 3-METHYL-2-BUTEN-1-OL, FEMA No. 3647, W364703_ALDRICH, 162353_ALDRICH, .gamma.,.gamma.-Dimethylallyl alcohol, 39121_FLUKA, 66093_FLUKA, CHEBI:16019, EINECS 209-141-4, NSC 158709

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N

• 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol

IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol | CAS Registry Number: 1113-21-9
Synonyms: Geranyllinalool, Geranyl linalool, EINECS 214-201-8, LS-74865, (E,E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, E,E-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (6E,10E)-, (6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (E,E)-, 2211-30-5, 3790-75-8

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQDXAJNQKSIPGB-HQSZAHFGSA-N

• 3,4-Ethylenedioxythiophene

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 3,5-Dichloronitrobenzene

IUPAC Name: 1,3-dichloro-5-nitrobenzene | CAS Registry Number: 618-62-2
Synonyms: m-Dichloronitrobenzene, meta-Dichloronitrobenzene, 1,3-Dichloro-5-nitrobenzene, Benzene, 1,3-dichloro-5-nitro-, 289043_ALDRICH, 36573_RIEDEL, 3,5-DICHLORO-1-NITROBENZENE, NSC53841, NSC60642, EINECS 210-557-3, NSC 53841, NSC 60642, ZINC01513802, ST5407536, TL8003965, InChI=1/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3, 33150-95-7

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNABGKOKSBUFHW-UHFFFAOYSA-N