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Profile: Shanghai Bo Yi Chemical Co., Ltd. is a supplier of pharmaceuticals, pesticides, and chemical raw materials. Our products are widely used in chemical, medicine, food materials, and dyes.

16 Products/Chemicals (Click for related suppliers)

• Carbazole

IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• Lactates

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• m-Isopropylphenol

IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 618-45-1
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, AIDS017742, AIDS-017742, BRN 2040880, EINECS 291-826-2, ZINC01577204

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

• Methyl Methoxyacetate

IUPAC Name: methyl 2-methoxyacetate | CAS Registry Number: 6290-49-9
Synonyms: Methyl methoxyacetate, Methyl 2-methoxyacetate, Methyl-2-methoxyacetate, Acetic acid, methoxy-, methyl ester, Methoxyacetic acid, methyl ester, Methoxyacetic acid methyl ester, 149209_ALDRICH, CBC 108569, NSC 6701, 64980_FLUKA, EINECS 228-539-9, NSC6701, NSC 61447, NSC61447, BRN 1742944, ZINC01866899, AI3-22758, LS-12399, C14601, 4-03-00-00578 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRMHDGWGLNLHMN-UHFFFAOYSA-N

• Mineral Turpentine Oil (CAS: 9072-35-9)

• N-Ethylcarbazole

IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: 9-Ethylcarbazole, Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

• Oxazole

IUPAC Name: 1,3-oxazole | CAS Registry Number: 288-42-6
Synonyms: OXAZOLE, 1,3-Oxazole, 230138_ALDRICH, CHEBI:35597, CID9255, EINECS 206-020-8, ZINC02022896, AA-511/25015522, InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Solvents, DBE Dibasic Esters

IUPAC Name: dimethyl butanedioate; dimethyl hexanedioate; dimethyl pentanedioate | CAS Registry Number: 95481-62-2
Synonyms: Estasol, DBE dibasic ester, RDPE, Dibasic ester mixture, 422053_ALDRICH, 422061_ALDRICH, DBA Dibasic acid (mixture of glutaric acid, succinic acid and adipic acid), Dibasic dimethyl esters of adipic acid, succinic acid & glutaric acid, Pentanedioic acid, dimethyl ester, mixt. with dimethyl butanedioate and dimethyl hexanedioate, DBE, Hexanedioic acid, dimethyl ester, mixt. with dimethyl butandedioate and dimethyl pentanedioate

Molecular Formula:	C₂₁H₃₆O₁₂	Molecular Weight:	480.503340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol

IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

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

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane

IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula:	C₃H₆BrF	Molecular Weight:	140.982143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 4-Hydroxybenzyl Cyanide (CAS: 14191-95-)

• 1-BROMO-5-FLUOROPENTANE

IUPAC Name: 1-bromo-5-fluoropentane | CAS Registry Number: 407-97-6
Synonyms: 5-Fluoroamyl bromide, 1-Bromo-5-fluoropentane, Pentane, 1-bromo-5-fluoro-, BRN 1697258, CID120236, LS-101548, 4-01-00-00313 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀BrF	Molecular Weight:	169.035303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMYIZICPHREVDH-UHFFFAOYSA-N

• 2-THIOXOTETRAHYDRO-1,3-OXAZOLE 98%

IUPAC Name: 1,3-oxazolidine-2-thione | CAS Registry Number: 5840-81-3
Synonyms: 2-Oxazolidinethione, 2-Thiooxazolidone, Oxazolidinethione, Oxazolidine-2-thione, 2-Mercapto-2-oxazoline, 1,3-Oxazolidine-2-thione, Ambaga102110, OXAZOLIDINE,2-THIONE, MolPort-001-766-543, MolPort-005-796-324, NSC209913, AIDS128021, 2-Oxazolidinethione (8CI)(9CI), AIDS-128021, NSC15071, 4,5-dihydro-1,3-oxazole-2-thiol, NSC 15071, ZINC05190638, CID2733223, NSC 209913

Molecular Formula:	C₃H₅NOS	Molecular Weight:	103.142900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMURLIQHQSKULR-UHFFFAOYSA-N

• 2-mercaptopyridine

IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N