Beijing NAB International Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ardel - Manager
Web: http://www.nabchem.com
E-Mail:
Address: 901,A Tower, Bo Ya International Building, No1. Lize Middle Street. Wangjing, Beijing, Zibo City, Shandong, China
Phone: +86-(10)-64392193 | Fax: +86-(10)-84782002 | Map/Directions >>

Profile: Beijing NAB International Co., Ltd. specializes in the research and development of agrochemicals. We provide qualified generic pesticides with high efficiency and low toxicity. We carry herbicides, insecticides, fungicides, plant growth regulators, and special gas intermediates. Our herbicides include glyphosate, nicosulfuron, bispyribac sodium, clethodim, and imazethapyr. We offer various insecticides such as flufenoxuron, imidacloprid, dimethoate, zinc phosphide, diflubenzuron, and pirimicarb.

301 to 309 of 309 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 [7]

• 2,3,4,5-Tetrachloronitrobenzene

IUPAC Name: 1,2,3,4-tetrachloro-5-nitrobenzene | CAS Registry Number: 879-39-0
Synonyms: Fusarex, Folsan, TCBN, Folosan DB-905 fumite, 2,3,4,5-TETRACHLORONITROBENZENE, 1,2,3,4-Tetrachloro-5-nitrobenzene, 1-Nitro-2,3,4,5-tetrachlorobenzene, CCRIS 5938, NCIOpen2_002406, Benzene, 1,2,3,4-tetrachloro-5-nitro-, HSDB 4286, MLS002152855, DB-905, WLN: WNR BG CG DG EG, 34374_RIEDEL, 2,3,4,5-Tetrachloro-1-nitrobenzene, NSC 5577, 34374_FLUKA, EINECS 212-906-5, NSC5577

Molecular Formula:	C₆HCl₄NO₂	Molecular Weight:	260.889640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTBYTWZDRVOMBR-UHFFFAOYSA-N

• 1,1-Bis(4-methylphenyl)propanone

IUPAC Name: 1,1-bis(4-methylphenyl)propan-2-one | CAS Registry Number: 158212-03-4
Synonyms: 1,1-BIS(4-METHYLPHENYL)-2-PROPANONE, CTK4C9620, 1,1-bis(4-methylphenyl)propanone, AG-E-07321, 2-Propanone,1,1-bis(4-methylphenyl)-, KB-147798

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPSZHJGDZGCIPT-UHFFFAOYSA-N

• 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

IUPAC Name: 4-hydroxy-3-methyl-2-prop-2-enylcyclopent-2-en-1-one | CAS Registry Number: 29605-88-7
Synonyms: Allethrolon, Allethrolone, Allethrolone (VAN), MolPort-001-785-573, CID11083, NSC42192, EINECS 249-724-0, NSC 42192, AI3-20047, 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-, (1)-2-Allyl-4-hydroxy-3-methylcyclopent-2-en-1-one, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propen-1-yl)-, 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl- (VAN) (8CI), 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-, (+-)-, 551-45-1

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZYVOZABVXLALY-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-phenylacetone

IUPAC Name: 1-(4-chlorophenyl)-1-phenylpropan-2-one | CAS Registry Number: 42413-59-2
Synonyms: EINECS 255-813-5, CID5743478

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPHDIGRPTJQBIS-UHFFFAOYSA-N

• 2-Chlorobenzoyl isocyanate

IUPAC Name: 2-chlorobenzoyl isocyanate | CAS Registry Number: 4461-34-1
Synonyms: 2-CHLOROBENZOYL ISOCYANATE, Benzoyl isocyanate,2-chloro-, CTK4I8337, MolPort-008-645-797, AKOS006303595, AG-F-56439, S805, KB-169978, Benzoicacid, o-chloro-, anhydride with isocyanic acid (7CI,8CI);2-Chlorobenzoylisocyanate;N-(2-Chlorobenzoyl) isocyanate;o-Chlorobenzoyl isocyanate;

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTUIVBFRTPPWEZ-UHFFFAOYSA-N

• 5-Methylpyridine-2,3-dicarboxylic acid

IUPAC Name: 5-methylpyridine-2,3-dicarboxylic acid | CAS Registry Number: 53636-65-0
Synonyms: 5-METHYLPYRIDINE-2,3-DICARBOXYLIC ACID, SureCN1819716, AGN-PC-001E7X, CTK1G9153, 5-Methylpyridine-2,3-dicarboxylicacid, AKOS006295714, AG-F-84533, 2,3-Pyridinedicarboxylicacid, 5-methyl-, AK-73993, KB-73624, 2,3-Pyridinedicarboxylic acid, 5-methyl-, FT-0660571

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPIJMXOJEHMTPU-UHFFFAOYSA-N

• 3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzenamine

IUPAC Name: 3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]aniline | CAS Registry Number: 116714-47-7
Synonyms: 3-CHLORO-4-[1,1,2-TRIFLUORO-2-(TRIFLUOROMETHOXY)ETHOXY]BENZENAMINE, Novaluron Intermediate, CTK8G6337, AKOS005762888, KB-181583, I14-42075

Molecular Formula:	C₉H₆ClF₆NO₂	Molecular Weight:	309.592859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DUQYSTOFYBWCDV-UHFFFAOYSA-N

• 2-(Methoxymethyl)acrolein

IUPAC Name: 2-(methoxymethyl)prop-2-enal | CAS Registry Number: 137032-88-3
Synonyms: 2-Propenal,2-(methoxymethyl)-, 2-(methoxymethyl)acrolein, ACMC-1C180, CTK4C0606, 2-(METHOXYMETHYL)-2-PROPENAL, AKOS006303597, AG-D-75411, KB-163476, 2-(Methoxymethyl)acrolein;2-Methoxymethyl-propenal

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXIKFQDWFQDJMU-UHFFFAOYSA-N

• 2-(1-Naphthalenyloxy)propanoic acid

IUPAC Name: 2-naphthalen-1-yloxypropanoic acid | CAS Registry Number: 13949-67-2
Synonyms: Oprea1_854144, 2-(1-naphthyloxy)propanoic acid, Propionic acid, 2-(1-naphthoxy)-, MolPort-000-869-579, MolPort-000-889-513, NSC523899, Propionic acid, 2-(1-naphthyloxy)-, ALBB-000838, CID85662, Propanoic acid, 2-(1-naphthalenyloxy)-, STK412131, 2-(naphthalen-1-yloxy)propanoic acid, BBV-015295, NSC 523899, AKD-0608-1275, 23849-10-7

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTAVXDDWEGVLRN-UHFFFAOYSA-N