Zhangjiagang Bomai Chemical Co., Ltd.

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Profile: Zhangjiagang Bomai Chemical Co., Ltd. specializes in fine organic chemicals, curatorial materials & intermediates, and organic chemical intermediates.

21 Products/Chemicals (Click for related suppliers)

• Dimethyl isosorbide (CAS: 6306-85-4)

• Ethyl isocyanoacetate

IUPAC Name: ethyl 2-isocyanoacetate | CAS Registry Number: 2999-46-4
Synonyms: 226319_ALDRICH, 58822_FLUKA, EINECS 221-077-9, InChI=1/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPULFENIJDPZBX-UHFFFAOYSA-N

• Isosorbide

IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 652-67-5
Synonyms: isosorbide, Ismotic, Isobide, Devicoran, Hydronol, Sorbid, Vascardin dinitrate, Dianhydrosorbitol, (+)-D-Isosorbide, Hydronol (VAN), 1,4-Dianhydrosorbitol, Ismotic (TN), Isobide (TN), Dianhydro-D-glucitol, Isosorbidum [INN-Latin], Isosorbida [INN-Spanish], 1,4:3,6-Dianhydrosorbitol, 1,4:3,6-Dianhydro-D-sorbitol, D-1,4:3,6-Dianhydroglucitol, HSDB 3105

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N

• Morpholine

IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• TETRAHYDRO-2H-PYRAN-4-OL (CAS: 2081-44-5)

• tetrahydro-4H-pyran-4-one

IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetrahydropyran

IUPAC Name: oxane | CAS Registry Number: 142-68-7
Synonyms: Oxacyclohexane, Oxane, TETRAHYDROPYRAN, Tetrahydro-2H-pyran, Pentamethylene oxide, Pyran, Tetrahydropyrane, 2H-tetrahydropyran, 2H-Pyran, tetrahydro-, Oxane (VAN), 293105_ALDRICH, HSDB 126, CHEBI:46941, AIDS212447, AIDS-212447, NSC65448, EINECS 205-552-8, NSC 65448, ZINC01692451, DB02412

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid

IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• 4-aminotetrahydropyran Hydrochloride

IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula:	C₅H₁₁ClNO-	Molecular Weight:	136.599940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 5-Formyl-2-Hydrobenzoic Acid

IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide

IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide

IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• 2-Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride

IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2,3-Dichloropropene

IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

• 2,3-Dihydrofuran

IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 2,5-Dihydrofuran (CAS: 624-83-5)