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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.

251 to 300 of 309 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 1-chloro-2-dimethyl-3-Phenyl propane
IUPAC Name: (1-chloro-2-methylpropan-2-yl)benzene | CAS Registry Number: 515-40-2
Synonyms: Neophyl chloride, beta-Chloro-tert-butylbenzene, 1-Chloro-2-methyl-2-phenylpropane, 2-Methyl-2-phenylpropyl chloride, 2-Chloromethyl-2-phenylpropane, (2-Chloro-1,1-dimethylethyl)benzene, 246506_ALDRICH, NSC923, (beta-Chloro-tert-butyl)benzene, .beta.-Chloro-tert-butylbenzene, (.beta.-Chloro-tert-butyl)benzene, Benzene, (2-chloro-1,1-dimethylethyl)-, beta,beta-Dimethylphenethyl chloride, NSC54159, EINECS 208-197-7, NSC 54159, .beta.,.beta.-Dimethylphenethyl chloride, (beta-Chloro-alpha,alpha-dimethyl)ethylbenzene, (.beta.-Chloro-.alpha.,.alpha.-dimethyl)ethylbenzene

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNXXUUPUQXSUFH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-33-9
Synonyms: 1-Tetralol, alpha-Tetralol, Tetralin-1-ol, 1-Hydroxytetralin, .alpha.-Tetralol, ()-alpha-Tetralol, Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), 1-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ GQ, 1,2,3,4-Tetrahydronaphthalen-1-ol, 122408_ALDRICH, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, NSC5172, BRN 2046227, 1,2,3,4-Tetrahydro-1-naphthalenol, ()-1,2,3,4-Tetrahydro-1-naphthol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine
IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula: C3H7N4O2+Molecular Weight: 131.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 2,3-Quinoline dicarboxylic acid
IUPAC Name: quinoline-2,3-dicarboxylic acid | CAS Registry Number: 643-38-9
Synonyms: Acridinic acid, 2,3-Quinolinedicarboxylic acid, 2,3-Quinolinedecarboxylic acid, Quinoline-2,3-dicarboxylic acid, NSC 26342, QU141, CID69508, NSC26342, LS-195275

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHUVMHKAHWKQBI-UHFFFAOYSA-N

• 3,5-Dimethylbenzoyl chloride
IUPAC Name: 3,5-dimethylbenzoyl chloride | CAS Registry Number: 6613-44-1
Synonyms: Benzoyl chloride, 3,5-dimethyl-, ZINC02581527, CID81088, LS-42604, TL8004689

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJIOBDJEKDUUCI-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 2,6-Diisopropylaniline
IUPAC Name: 2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-04-5
Synonyms: 2,6-Diisopropyl aniline, 2,6-Dilsopropylaniline, Aniline, 2,6-diisopropyl-, 2,6-DIISOPROPYLANILINE, 2,6-Diisopropylphenylamine, 2,6-bis(1-methylethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-, 157716_ALDRICH, 374733_ALDRICH, 38345_FLUKA, EINECS 246-305-4, BRN 2208763, ZINC02014547, LS-19720, ST5406698, 3-12-00-02764 (Beilstein Handbook Reference), InChI=1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKBALTUBRZPIPZ-UHFFFAOYSA-N

• 3-methoxy-2-methylbenzoicacid
IUPAC Name: 3-methoxy-2-methylbenzoic acid | CAS Registry Number: 55289-06-0
Synonyms: 3-methoxy-2-methylbenzoic acid, 3-Methoxy-o-toluic Acid, 2-Methyl-m-anisic Acid, 3-Methoxy-2-methylbenzoicacid, SBB064170, PubChem4976, AC1ODVFV, AGN-PC-0CTSJL, ACMC-209lm1, SureCN311839, AC1Q44NS, KSC269C9H, CTK1G9193, 2-METHYL-META-ANISIC ACID, MolPort-001-792-929, BH772, WT035, ACT04231, Benzoic acid, 3-methoxy-2-methyl-, ANW-32279

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPCISVSOTKMFPG-UHFFFAOYSA-N

• 4-Nitrophenyl isocyanate
IUPAC Name: 1-isocyanato-4-nitrobenzene | CAS Registry Number: 100-28-7
Synonyms: p-Nitrophenylisocyanate, p-Nitrophenyl isocyanate, 1-Isocyanato-4-nitrobenzene, Benzene, 1-isocyanato-4-nitro-, Isocyanic acid, p-nitrophenyl ester, 269425_ALDRICH, NSC 9800, EINECS 202-836-3, NSC9800, ALBB-007522, CID66012, SBB006628, ZINC04262255, AI3-28253, AC 29670, LS-30395, Isocyanic acid, p-nitrophenyl ester (8CI)

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N

• 4-Bromo methyl benzoic acid mono tert-butyl ester
IUPAC Name: tert-butyl 4-(bromomethyl)benzoate | CAS Registry Number: 108052-76-2
Synonyms: Tert-butyl 4-(bromomethyl)benzoate, 4-Bromomethylbenzoic acid tert-butyl ester, 4-Bromomethyl-benzoic acid tert-butyl ester, TERT-BUTYL-4-BROMOMETHYLBENZOATE, PubChem13646, SureCN508555, Jsp000703, AGN-PC-008N12, CTK5I9803, MolPort-005-932-633, ACT01179, tert-butyl p-(bromomethyl) Benzoate, AC-179, ANW-51196, ZINC02540669, AKOS005254964, AG-C-33450, AM83216, QC-7815, RP29634

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSIBTIUXYYFCPU-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cycano pyrazole
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile | CAS Registry Number: 120068-79-3
Synonyms: 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile, ZINC02559778, AC1MNH6K, ACMC-20a01f, SureCN239495, KSC497G4B, CTK3J7340, MolPort-002-886-571, AC-044, ANW-50977, BBL004123, SBB067286, STK292765, AKOS005107303, DF10056, MCULE-3857003509, AK-28741, BR-28741

Molecular Formula: C11H5Cl2F3N4Molecular Weight: 321.085410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPZYPAMYHBOUTC-UHFFFAOYSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine
IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula: C4H8N4O3Molecular Weight: 160.131320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 3,5-Dichloro-2,4-difluoronitrobenzene
IUPAC Name: 1,3-dichloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 15952-70-2
Synonyms: 1,3-dichloro-2,4-difluoro-5-nitrobenzene, 2,4-Difluoro-3,5-dichloronitrobenzene, 3,5-DICHLORO-2,4-DIFLUORONITROBENZENE, 3, 5-Dichloro-2,4-difluoronitrobenzene, SBB064328, AG-E-08856, ZINC02243307, zlchem 406, PubChem4379, AC1MCNSE, CTK4D0104, ZLC0260, MolPort-001-777-155, ACT12635, ANW-49085, AKOS015890100, AM61790, AS01563, AK-45310, BR-45310

Molecular Formula: C6HCl2F2NO2Molecular Weight: 227.980446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWALCRQILZGQDH-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2,6-Dichlorobenzaloxime
IUPAC Name: (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 25185-95-9
Synonyms: ZINC00124443

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBSXDWIAUZOFFV-WMZJFQQLSA-N

• 1-Methyl-3-phenyl-2-thiourea
IUPAC Name: 1-methyl-3-phenylthiourea | CAS Registry Number: 2724-69-8
Synonyms: 1-Phenyl-3-methylthiourea, N-Methyl-N'-phenylthiourea, Thiourea, N-methyl-N'-phenyl-, 1-Methyl-3-phenylthiocarbamide, Urea, 1-methyl-3-phenyl-2-thio-, N-Methyl-N'-phenyl thiourea, WLN: SUYM1&MR, 1-METHYL-3-PHENYLTHIOUREA, NSC 3736, NSC3736, BRN 0638006, SBB003887, ZINC00073117, LS-160517, 3-12-00-00853 (Beilstein Handbook Reference)

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: IGEQFPWPMCIYDF-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

• 3,6-dichloro salicylic acid
IUPAC Name: dipotassium 3,6-dichloro-2-oxidobenzoate | CAS Registry Number: 3401-80-7
Synonyms: Dipotassium 3,6-dichlorosalicylate, EINECS 273-146-8, dipotassium 3,6-dichloro-2-oxidobenzoate, LS-195658, Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt, Benzoic acid, 3,6-dichloro-2-hydroxy-, potassium salt (1:2), 68938-80-7

Molecular Formula: C7H2Cl2K2O3Molecular Weight: 283.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCBVAAUEJHVUHR-UHFFFAOYSA-L

• 3-(Aminomethyl)pyridine
IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 2-Chloro-3,5-dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,5-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 392-95-0
Synonyms: EINECS 206-883-0, ZINC01847470, LS-29478, Benzene, 2-chloro-1,5-dinitro-3-(trifluoromethyl)-, TL8002836, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RLXKADBMLQPLDV-UHFFFAOYSA-N

• 4-tert-Butylbromobenzene
IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHCAGOVGSDHHNP-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine
IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPWSRGAWRAYBJK-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol
IUPAC Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 56181-66-9
Synonyms: EINECS 260-034-9, 10N-059, 3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthol

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZWIKXHPIWMMIG-UHFFFAOYSA-N

• 4-[(6-Chloro-2-benzoxazolyl)oxy]phenol
IUPAC Name: 4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenol | CAS Registry Number: 70217-01-5
Synonyms: CID155475, Phenol, 4-((6-chloro-2-benzoxazolyl)oxy)-

Molecular Formula: C13H8ClNO3Molecular Weight: 261.660520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMFCMPIPSNBHJH-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 2-Hydroxy-6-Chloroquinoxaline
IUPAC Name: 6-chloro-1H-quinoxalin-2-one | CAS Registry Number: 2427-71-6
Synonyms: 2(1H)-Quinoxalinone, 6-chloro-, 39267-06-6

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJAZZQLTKBYDHN-UHFFFAOYSA-N

• 4-Hydroxyquinazoline
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 2-amino-2,3-dimethylbutanenitrile
IUPAC Name: 2-amino-2,3-dimethylbutanenitrile | CAS Registry Number: 13893-53-3
Synonyms: 2-Amino-2,3-dimethylbutanenitrile, Butanenitrile, 2-amino-2,3-dimethyl-, BTB 06333, LS-48215

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAOHBROWLMCZRP-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 27006-76-4
Synonyms: ZINC00159843, SBB005568, CID2777397

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZRSMNYUEXXEBL-UHFFFAOYSA-N

• 2,5-Dithiobiurea (Dithiamide)
IUPAC Name: (carbamothioylamino)thiourea | CAS Registry Number: 142-46-1
Synonyms: Dithiobiurea, Bithiourea, Dithiourea, Bis(thiourea), Dithiobiuret, 2,5-DITHIOBIUREA, 2,5-Dithiodiurea, Bithiourea (VAN), Biurea, 2,5-dithio-, Dithiocarbamoylhydrazine, Dithiobiurea (VAN), 2,5-dithiourea, Hydrazodicarbothioamide, Bisthiocarbamyl hydrazine, 1,2-Hydrazinedicarbothioamide, USAF ek-p-6281, WLN: SUYZMMYZUS, Dithiocarbamoyl hydrazine, USAF B-44, USAF B-55

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: KCOYHFNCTWXETP-UHFFFAOYSA-N

• 2-Bromovaleric
IUPAC Name: (2S)-2-bromopentanoic acid | CAS Registry Number: 584-93-0
Synonyms: 2-BROMOPENTANOIC ACID, alpha-Bromo-n-valeric acid, Pentanoic acid, 2-bromo-, CID641255, InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMFATTFQNRPXBQ-BYPYZUCNSA-N

• 2-(4-Tert-Butylphenyl)ethanol
IUPAC Name: 2-(4-tert-butylphenyl)ethanol | CAS Registry Number: 5406-86-0
Synonyms: TBPE, p-tert-Butylphenethyl alcohol, 2-(4-tert-Butylphenyl)ethanol, NSC 5319, Phenethyl alcohol, p-(tert-butyl)-, NSC5319, Phenethyl alcohol, p-tert-butyl-, WLN: Q2R DX1&1&1, CID79410, BRN 2246595, STK087129, ZINC01680847, 2-(4-tert-Butylfenyl)ethanol [Dutch], 2-(4-terc-Butilfenil)etanol [Spanish], 2-(4-tert-Butylphenyl)ethanol [Danish], 2-(4-tert-Butylphenyl)ethanol [French], 2-(4-tert-Butylphenyl)ethanol [German], 2-(4-terz-Butilfenil)etanolo [Italian], 2-(4-terc-Butilfenil)etanol [Portuguese], EE4100205

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZGMMENPUKHODD-UHFFFAOYSA-N

• 4-Chlorophenylurea
IUPAC Name: (4-chlorophenyl)urea | CAS Registry Number: 140-38-5
Synonyms: (p-Chlorophenyl)urea, p-CPU, Urea, (p-chlorophenyl)-, Urea, (4-chlorophenyl)-, 1-(p-Chlorophenyl)urea, P-CHLOROPHENYLUREA, 1-(4-chlorophenyl)urea, Maybridge1_007118, (4-CHLOROPHENYL)UREA, Urea, 1-(p-chlorophenyl)-, MLS001005702, NSC12971, EINECS 205-412-6, CID8796, NSC 12971, AIDS166485, Urea, (p-chlorophenyl)- (8CI), AIDS-166485, BRN 0908492, NSC400071

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RECCURWJDVZHIH-UHFFFAOYSA-N

• 4-Amino-2,5-Dichlorophenol
IUPAC Name: 4-amino-2,5-dichlorophenol | CAS Registry Number: 50392-39-7
Synonyms: 4-Amino-2,5-dichlorophenol, 2,5-DICHLORO-4-AMINOPHENOL, zlchem 1267, PubChem18137, SureCN2779101, KSC495I7H, 2,5-Dichloro-4-Amino Phenol, CTK3J5473, ZLE0042, MolPort-009-198-901, ANW-51952, CL8496, AKOS006331678, AM83048, AK-35352, BR-35352, KB-36242, FT-0687045, I01-7856

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVLKXVCJBJCTCE-UHFFFAOYSA-N

• 4-Hydroxylthiocoumarin
IUPAC Name: 2-hydroxythiochromen-4-one | CAS Registry Number: 16854-67-4
Synonyms: MLS000104408, 4-hydroxy-2H-thiochromen-2-one, MolPort-000-928-171, CID177787, ZINC06117570, SMR000054343, EU-0000183, LT02412403, AG-205/09848047

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSIDMAJZERBPOJ-UHFFFAOYSA-N

• 3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)aniline
IUPAC Name: 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 104147-32-2
Synonyms: 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, Benzenamine,3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-, AC1NUYID, ACMC-1CFKF, Jsp000414, CTK4A2774, ZINC31176436, AKOS005064131, AG-D-15988, AK123570, S675, KB-179489, I14-8664, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline;benzenamine, 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-;

Molecular Formula: C8H5Cl2F4NOMolecular Weight: 278.031013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIPDPVQPKLVDIU-UHFFFAOYSA-N

• 2,6-Difluorobenzoyl Isocyanate
IUPAC Name: 2,6-difluorobenzoyl isocyanate | CAS Registry Number: 60731-73-9
Synonyms: ZINC02568127, CID2733369

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRJSABISRHPRSB-UHFFFAOYSA-N

• 5-Hydroxy-1,3-Dimethylpyrazole
IUPAC Name: 2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 5203-77-0
Synonyms: 1,3-dimethyl-1H-pyrazol-5-ol, 5-Hydroxy-1,3-dimethylpyrazole, 2,5-dimethyl-1H-pyrazol-3-one, 2,5-Dimethyl-1H-pyrazol-3(2H)-one, 2,5-DIMETHYL-3-PYRAZOLOL, ST088018, ZINC03199631, PubChem8415, AC1MCDAW, ACMC-209gxp, SureCN90035, SureCN420240, 1,3-dimethylpyrazol-5-ol, 2,5-dimethylpyrazol-3-ol, KSC490C6F, Jsp005336, 1,3-Dimethyl-5-hydroxypyrazole, CTK1G9323, CTK3J0162, 2,5-Dimethyl-2H-pyrazol-3-ol

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXPVQFCUIAKFLT-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

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene
IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 3-Chloro-4-Hydroxyaniline (CAS: 39964-52-1)
• 2-Ethylacrylaldehyde
IUPAC Name: 2-methylidenebutanal | CAS Registry Number: 922-63-4
Synonyms: 2-Ethylacrolein, 2-Ethylpropenal, Ethylacrolein, Ethacrolein, 2-Methylenebutanal, 2-Ethacrolein, alpha-Ethylacrolein, Butanal, 2-methylene-, 2-Methylenebutyraldehyde, alpha-Ethylacrylaldehyde, Butyraldehyde, 2-methylene-, CCRIS 4932, 256145_ALDRICH, Butanal, 2-methylene- (9CI), EINECS 213-079-3, CID70203, BRN 1098378, ZINC01845569, LS-47555, 4-01-00-03463 (Beilstein Handbook Reference)

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMLDCZYTIPCVMO-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

• 4-Phenoxy-2,6-diisopropylaniline
IUPAC Name: 4-phenoxy-2,6-di(propan-2-yl)aniline | CAS Registry Number: 80058-85-1
Synonyms: 4-phenoxy-2,6-Diisopropylaniline, 4-PHENOXY-2,6-DIISOPROPYL ANILINE, AG-H-20984, AGN-PC-00LSLL, SureCN4360185, CTK5E7425, MolPort-020-001-386, ZINC39439419, AKOS015915223, 4-phenoxy-2,6-di(propan-2-yl)aniline, S819, KB-193733, FT-0654934, ST51054427, A839825, Benzenamine, 2,6-bis(1-methylethyl)-4-phenoxy-, I14-7432

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRBGLNGTYOVAJO-UHFFFAOYSA-N

• 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone
IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 85098-88-0
Synonyms: 1-(4'-BROMOBIPHENYL-4-YL)-3-PHENYLPROPENONE, CTK5F4111, AG-H-41640, 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone;, 2-Propen-1-one,1-(4'-bromo[1,1'-biphenyl]-4-yl)-3-phenyl-

Molecular Formula: C21H15BrOMolecular Weight: 363.247200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTCBUXIQMLORSI-UHFFFAOYSA-N


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