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 LANOSTA-8,24-DIENE-3,23-DIOL,(3SS,23S)- Suppliers > Beijing NAB International Co., Ltd.

Beijing NAB International Co., Ltd.

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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: << Previous 50 Results 1 2 3 4 5 6 [7]
• 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: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTUIVBFRTPPWEZ-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
IUPAC Name: 3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 56181-82-9
Synonyms: EINECS 260-038-0, MolPort-002-866-245, CID92048, 3R-0012, 1-Naphthalenol, 3-(4'-bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-, 3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthol

Molecular Formula: C22H19BrOMolecular Weight: 379.289660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGYMGAWTNGCUFA-UHFFFAOYSA-N

• 5-Methoxymethyl-2,3-Pyridinedicarboxylic Acid
IUPAC Name: 5-(methoxymethyl)pyridine-2,3-dicarboxylic acid | CAS Registry Number: 143382-03-0
Synonyms: 5-(methoxymethyl)pyridine-2,3-dicarboxylic Acid, 2,3-Pyridinedicarboxylicacid, 5-(methoxymethyl)-, 5-METHOXYMETHYL-2,3-PYRIDINEDICARBOXYLIC ACID, ACMC-20a1h9, SureCN2338977, CTK0H3799, ANW-52843, RW1862, AKOS015911687, AG-D-85821, AK-94414, BD231739, S889, KB-197936, 5-Methoxymethyl-2,3-pyridine dicarboxylic acid, 5-(Methoxymethyl)-2,3-pyridinedicarboxylicacid;, I14-37259

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJSGMWRJOBFTCK-UHFFFAOYSA-N

• 1-Butanol
IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Dichloride
IUPAC Name: 1,3-dichloro-2-(dichloromethyl)benzene | CAS Registry Number: 81-19-6
Synonyms: 2,6-Dichlorobenzal chloride, 2,6-Dichlorobenzylidene chloride, a,a-2,6-tetrachlorotoluene, alpha,alpha2,6-Tetrachlorotoluene, Benzene, 1,3-dichloro-2-(dichloromethyl)-, 35246_FLUKA, EINECS 201-332-0, NSC 79866, 2,6,alpha,alpha-Tetrachlorotoluene, alpha,alpha-2,6-Tetrachlorotoluene, NSC79866, Toluene, .alpha.,.alpha.2,6-tetrachloro-, 1,3-Dichloro-2-(dichloromethyl)benzene, 1,3-Dichloro-2-dichloromethylbenzene, ALPHA,ALPHA,2,6-TETRACHLOROTOLUENE, Toluene, alpha,alpha2,6-tetrachloro-, .alpha.,.alpha.2,6-Tetrachlorotoluene, LS-184860, ST5409418, Toluene, alpha,alpha2,6-tetrachloro- (8CI)

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQPXXHAEIGVZKQ-UHFFFAOYSA-N

• 3-Chloro-4-Methyl phenyl isocyanate
IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene | CAS Registry Number: 28479-22-3
Synonyms: 3-Chloro-4-methylphenylisocyanate, 3-Chloro-p-tolyl isocyanate, 478245_ALDRICH, 3-Chloro-4-methylphenyl isocyanate, ALBB-007505, EINECS 249-050-7, UN2236, ZINC00159655, 2-chloro-4-isocyanato-1-methylbenzene, Benzene, 2-chloro-4-isocyanato-1-methyl-, 3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison], 51488-20-1

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTKKMZDESVUEE-UHFFFAOYSA-N


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