Sinochem Hebei Co.

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Profile: Sinochem Hebei Co. is a manufacturer of mineral products, fine chemicals, and tomato products. Our minerals include chromium, manganese, nickel, tungsten, and molybdenum. We are also an integrated service provider with oil, chemicals, pharmaceuticals, pesticides, plastics, food, garments and textiles, hardware, and metals.

6 Products/Chemicals (Click for related suppliers)

• 2-Cyano-4'-Bromomethylbiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde

IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

• 3,6-Dibromocarbazole

IUPAC Name: 3,6-dibromo-9H-carbazole | CAS Registry Number: 6825-20-3
Synonyms: Carbazole, 3,6-dibromo-, 9H-Carbazole, 3,6-dibromo-, 259004_ALDRICH, AIDS439560, AIDS-439560, BTB 12239, NSC121206, ZINC00120197, InChI=1/C12H7Br2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15

Molecular Formula:	C₁₂H₇Br₂N	Molecular Weight:	324.998680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIHILUSWISKVSR-UHFFFAOYSA-N

• (4s)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic Acid

IUPAC Name: (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 103365-69-1
Synonyms: (S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid, 1-Methyl-L-4,5-dihydroorotic acid, (4S)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic acid, (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid, PubChem18233, 4-Pyrimidinecarboxylicacid, hexahydro-1-methyl-2,6-dioxo-, (4S)-, PYR140, CTK0H4981, MolPort-009-198-134, ANW-74968, AKOS006289959, AKOS015850776, AG-D-14064, AK-32702, BR-32702, KB-12934, AB1006722, AM20070686, FT-0649832, A800722

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWHDGNNXTNENIF-VKHMYHEASA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula:	C₁₉H₂₆FN₃O₈	Molecular Weight:	443.423443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 5-Benzyl (S)-2-phthalimidoglutarate

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 88784-33-2
Synonyms: (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid, SureCN1329008, CTK5G1877, Pentanedioic acid,2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 5-(phenylmethyl) ester, (2S)-, ANW-71292, AKOS016007957, AG-H-59576, AK-99216, KB-211584, Pentanedioicacid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 5-(phenylmethyl) ester,(S)-; (S)-2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)pentanedioic acid 5-benzylester

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQUZTINHMZQECR-INIZCTEOSA-N