Zibo Wei Bin Import & Export Trade Co. Ltd.

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Contact: Meng Weibin - Sales Manager
Web: http://www.zbweibin.com
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Address: Zhangdian, Liangxiang industrial park, Zibo, Shandong 255000, China
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Profile: Zibo Wei Bin Import & Export Trade Co. Ltd. is a mainly engaged in producing pharmaceutical intermediates and custom-made processing in the field of professional production enterprises. Our pharmaceutical intermediates include 3-methoxypropionitrile, 3-ethoxypropionitrile, rapamycin, N-methylformanilide, 3-(methylamino)-propionitrile, iron sucrose, and vitamin b12. We also offer tetrahydrofurfuryl alcohol, furfuryl alcohol, furan resin, zwitter-ion polyacrylamide, and acrylamide crystal.

30 Products/Chemicals (Click for related suppliers)

• Acrylamide crystal

• Fosthiazate

IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 98886-44-3
Synonyms: Nemathorin, Fosthiazate [ISO:BSI], 34099_RIEDEL, IKI 1145, CHEBI:38692, ASC-66824, CID91758, NCGC00168316-01, LS-107202, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, O-Ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate, S-sec-Butyl O-ethyl (2-oxo-1,3-thiazolidine-3-yl)phosphonothioate, S-sec-Butyl O-ethyl 2-oxo-3-thiazolidinylphosphonothioate, O-Ethyl S-(1-methylpropyl) 2-oxo-3-hiazolidinylphosphonothioate, Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate

Molecular Formula:	C₉H₁₈NO₃PS₂	Molecular Weight:	283.347881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• Furan Resin (CAS: 145-67-8)

• Furan Resin (FS90) (CAS: 26374-37-8)

• Furfuryl Alcohol

IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 98-00-0
Synonyms: 2-Furanmethanol, 2-Furylmethanol, FURFURYL ALCOHOL, Furfuralcohol, Furfuranol, Furyl alcohol, 2-Furancarbinol, 2-Furylcarbinol, Furfurylcarb, 2-Furanylmethanol, Furfural alcohol, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, Furylcarbinol (VAN), Methanol, (2-furyl)-, 2-(Hydroxymethyl)furan

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

• Irgarol

IUPAC Name: 4-N-cyclopropyl-2-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₉N₅S	Molecular Weight:	262.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDHLIWCXDDZUFH-GQALSZNTSA-N

• IRON SUCROSE

IUPAC Name: iron;2,3,4,5-tetrahydroxyhexanedioate

Molecular Formula:	C₁₈H₂₄Fe₆O₂₄-₆	Molecular Weight:	959.438760 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: OIUALDNBBLMFAI-UHFFFAOYSA-H

• Lincomycin HCL

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 7179-49-9
Synonyms: Lincocin, Lincomycin hydrochloride, Lincocin (TN), LINCOMYCIN HCL, Lincomycin hydrochloride monohydrate, CCRIS 9080, Lincomycin, hydrochloride hydrate, UNII-M6T05Z2B68, 46387_RIEDEL, 154-21-2 (Parent), C18H34N2O6S, CID71476, Lincomycin hydrochloride [USAN:JAN], NSC 70731, Lincomycin hydrochloride (JP15/USP), Lincomycin Monohydrochloride, Hemihydrate, LS-98138, C14002, D02346, D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, monohydrate, trans-alpha-

Molecular Formula:	C₁₈H₃₇ClN₂O₇S	Molecular Weight:	461.013580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: LFZGYTBWUHCAKF-DCNJEFSFSA-N

• Mecobalamine

IUPAC Name: carbanide;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate

Molecular Formula:	C₆₃H₉₁CoN₁₃O₁₄P	Molecular Weight:	1344.405 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: ZFLASALABLFSNM-QBOHGLHMSA-L

• Mecobalamine(vitamin b 12)JP14 (CAS: 13422-54-4)

• Microbiological method acrylamide aqueous solution

• N-Methylformanilide (CAS: 93-91-8)

• Negative ion polyacrylamide

• PDA dry powder papermaking retention aid

• Pesticide Intermediates

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Polyacrylamide Nonionic

• Positive ion polyacrylamide

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Tetrahydrofurfuryl alcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol;[(2R)-oxolan-2-yl]methanol

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMHFPCCWJWPCBU-JZLFTLSWSA-N

• vitamin B12 (cyanocobalamin)

• Zwitter-ion polyacrylamide

• 3-(methylamino)-propionitrile

IUPAC Name: 3-(methylamino)propanenitrile

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N

• 1,3-Thiazolan-2-one

IUPAC Name: 1,3-thiazolidin-2-one

Molecular Formula:	C₃H₅NOS	Molecular Weight:	103.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLYRGJDSFOCAAI-UHFFFAOYSA-N

• 3-mercaptopropanoic acid

IUPAC Name: 3-sulfanylpropanoic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• (S)-Tetrahydrofurfurylalcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 72074-94-3
Synonyms: 57203-01-7, (S)-(TETRAHYDROFURAN-2-YL)METHANOL, (S)-TETRAHYDROFURFURYLALCOHOL, AG-G-01610, (S)-(+)-TETRAHYDROFURFURYL ALCOHOL, (R)-(-)-2-(HYDROXYMETHYL)TETRAHYDROFURAN, (R)-(tetrahydrofuran-2-yl)methanol, AC1LCUET, SureCN282885, (S)-Tetrahydrofurfurylalcohol;, [(2S)-oxolan-2-yl]methanol, CTK1G9283, ANW-60345, RW3469, SPB-80396, ZINC00157469, AKOS015856131, AKOS016003218, 2-Furanmethanol, tetrahydro-, (2S)-, METHANOL,(TETRAHYDROFURYL) (DL)

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

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• 3-Ethoxypropionitrile

IUPAC Name: 3-ethoxypropanenitrile | CAS Registry Number: 2141-62-0
Synonyms: 3-Ethoxypropanenitrile, Propanenitrile, 3-ethoxy-, 2-Ethoxypropionitrile, Propionitrile, 3-ethoxy-, 3-Ethoxypropiononitrile, beta-Ethoxypropionitrile, alpha-Ethoxypropionitrile, 3-ETHOXYPROPIONITRILE, Propionitrile, 2-ethoxy-, .beta.-Ethoxypropionitrile, 2-Ethoxypropannitril [Czech], Propanenitrile, 2-ethoxy-, beta-Aethoxypropionitril [German], NSC 7767, EINECS 218-393-4, NSC7767, Propionitrile, 3-ethoxy- (8CI), Propanenitrile, 2-ethoxy- (9CI), BRN 0741924, BRN 1720500

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCWQZPJHHVLHSV-UHFFFAOYSA-N

• (R)-Tetrahydrofurfuryl Alcohol

IUPAC Name: [(2R)-oxolan-2-yl]methanol | CAS Registry Number: 22415-59-4
Synonyms: (R)-Tetrahydrofurfuryl alcohol, [(2R)-oxolan-2-yl]methanol, (R)-Tetrahydrofuran-2-methanol, (R)-(-)-Tetrahydrofurfurylalcohol, AC1OC3NA, SureCN282891, [(2R)-2-oxolanyl]methanol, 89095_ALDRICH, 89095_FLUKA, CTK4E9440, SPB-80465, ZINC00157471, 2-Furanmethanol,tetrahydro-, (2R)-, AKOS015856169, AG-E-63773, (R)-(-)-TETRAHYDROFURFURYL ALCOHOL, A845782, I14-109447

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

InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

• 3-Methoxypropionitrile

IUPAC Name: 3-methoxypropanenitrile | CAS Registry Number: 110-67-8
Synonyms: 3-Methoxypropanenitrile, 3-Methoxypropylnitrile, Propionitrile, 3-methoxy-, beta-Methoxypropionitrile, 1-Cyano-2-methoxyethane, 2-Cyanoethyl methyl ether, 3-Methoxypropiononitrile, beta-Methyoxypropionitrile, PROPANENITRILE, 3-METHOXY-, Methyl beta-cyanoethyl ether, .beta.-Methoxypropionitrile, 3-Methoxypropannitril [Czech], .beta.-Methyoxypropionitrile, WLN: NC2O1, beta-Methoxypropionitril [German], NSC 4090, 65290_FLUKA, EINECS 203-790-7, NSC4090, Propionitrile, 3-methoxy- (8CI)

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOWFYDWAMOKVSF-UHFFFAOYSA-N