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Beijing NAB International Co., Ltd.

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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.

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• Tri Chloro Acetate
IUPAC Name: 2,2,2-trichloroacetic acid | CAS Registry Number: 76-03-9
Synonyms: TRICHLOROACETIC ACID, Trichloroacetate, Aceto-caustin, Konesta, Trichloracetic acid, Tecane, Acetic acid, trichloro-, Trichloroethanoic acid, Amchem grass killer, Trichloressigsaeure, Trichloorazijnzuur, Caswell No. 870, Acido tricloroacetico, sNplJqDJHtQdTaeTp@, Acide trichloracetique, TCA [BSI:ISO], Trichloorazijnzuur [Dutch], WLN: QVXGGG, PS34_SUPELCO, Trichloressigsaeure [German]

Molecular Formula: C2HCl3O2Molecular Weight: 163.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNJBWRMUSHSURL-UHFFFAOYSA-N

• Tribenuron-methyl
IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula: C15H17N5O6SMolecular Weight: 395.390380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Trichlorotrifluoroethane (R113, R113A)
IUPAC Name: 1,1,1-trichloro-2,2,2-trifluoroethane | CAS Registry Number: 354-58-5
Synonyms: Freon FT, Fluorocarbon 113, Arcton 63, Trichlorotrifluoroethane, Precision cleaning agent, CFC 113a, FC 113a, FC 133a, 1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluorotrichloroethane, F 113a, HSDB 6501, T-WD602, Ethane, 1,1,1-trichloro-2,2,2-trifluoro-, EINECS 206-564-6, CID9635, BRN 1699455, EINECS 247-758-0, 1,1,1-TRICHLORO-2,2,2-TRIFLUOROETHANE, LS-1228

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSAWIQFTJIYIS-UHFFFAOYSA-N

• Triethyl Orthoacetate
IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Triethyl Orthoformate
IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl Phosphite
IUPAC Name: triethyl phosphite | CAS Registry Number: 122-52-1
Synonyms: TRIETHYL PHOSPHITE, Triethoxyphosphine, Phosphorous acid, triethyl ester, Ethyl phosphite, (EtO)3P, Fosforyn trojetylowy [Czech], HSDB 895, T61204_ALDRICH, NSC 5284, 90540_FLUKA, EINECS 204-552-5, NSC5284, UN2323, BRN 0956578, ZINC00391966, AI3-15624, NCGC00164018-01, LS-109021, Triethyl phosphite [UN2323] [Flammable liquid], 4-01-00-01333 (Beilstein Handbook Reference), Triethyl phosphite [UN2323] [Flammable liquid]

Molecular Formula: C6H15O3PMolecular Weight: 166.155261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N

• Triflic Acid
IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triflic Anhydride
IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula: C2F6O5S2Molecular Weight: 282.138819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trifluralin
IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1582-09-8
Synonyms: trifluralin, Crisalina, Triflurex, Agreflan, Crisalin, Treflan, Nitran, Trifluraline, Trefanocide, Digermin, Elancolan, Synfloran, Treficon, Trifurex, Trikepin, Ipersan, Olitref, Tristar, Nitran K, Trim

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZSDSQXJSNMTJDA-UHFFFAOYSA-N

• Trimethyl Orthoacetate
IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethyl Phosphite
IUPAC Name: trimethyl phosphite | CAS Registry Number: 121-45-9
Synonyms: TRIMETHYL PHOSPHITE, Trimethoxyphosphine, Methyl phosphite, Trimethylphosphite, Phosphorous acid, trimethyl ester, Trimethylfosfit [Czech], Trimethoxyfosfin [Czech], Fosforyn trojmetylowy [Czech], T79707_ALDRICH, HSDB 1007, Methyl phosphite ((MeO)3P), 240907_ALDRICH, 326321_ALDRICH, 431249_ALDRICH, NSC 6513, WLN: 1OPO1 & O1, EINECS 204-471-5, NSC6513, UN2329, ZINC01693569

Molecular Formula: C3H9O3PMolecular Weight: 124.075521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYTQBVOFDCPGCX-UHFFFAOYSA-N

• Triphenyl Phosphite
IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• Vinylidene Chloride
IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 75-35-4
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, Vinylidine chloride, Sconatex, Ethene, 1,1-dichloro-, 1,1-DICHLOROETHYLENE, Vinylidene dichloride, as-Dichloroethylene, asym-Dichloroethylene, :vinylidene chloride, Ethylene, 1,1-dichloro-, 1,1-Dce, 1,1,-dichloroethene, Polyvinylidene chloride, Vinylidene chloride (II), RCRA waste no. U078, vinylidene chloride(II), RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• 2-Methoxy Propylene
IUPAC Name: 2-methylprop-1-ene | CAS Registry Number: 115-11-7
Synonyms: Isobutene, Methylpropene, 2-Methylpropene, gamma-Butylene, ISOBUTYLENE, 2-Methylpropylene, Propene, 2-methyl-, Isobutene trimer, 1-Propene, 2-methyl-, 2-Methyl-1-propene, Isopropylidenemethylene, sym-Dimethylethylene, 1,1-Dimethylethylene, Poly(isobutylene), 1,1-Dimethylethene, 2-methylprop-1-ene, unsym. dimethylethylene, POLYISOBUTYLENE, Hydrocarbons, C2-4, isobutylene, various grades

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQTUBCCKSQIDNK-UHFFFAOYSA-N

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 1,1-Diphenylacetone
IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, 2-Propanone, 1,1-diphenyl-, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 3-Picoline-N-Oxide
IUPAC Name: 3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-73-2
Synonyms: 3-Picoline N-oxide, 3-Picoline 1-oxide, 3-Methylpyridine 1-oxide, beta-Picoline N-oxide, beta-Picoline 1-oxide, .beta.-Picoline N-oxide, 3-Methylpyridine N-oxide, 3-Picoline, 1-oxide, Pyridine, 3-methyl-, 1-oxide, 3-Methylpyridine-N-oxide, 3-Methylpyridine-1-oxide, .beta.-Picoline 1-oxide, P42401_ALDRICH, 3-Picoline, 1-oxide (8CI), 3-METHYL-N-OXIDEPYRIDINE, EINECS 213-714-4, NSC 18254, NSC18254, ZINC00331883, AI3-60113

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMGGLIWGZFZLIY-UHFFFAOYSA-N

• 4-Chlorobenzotrichloride
IUPAC Name: 1-chloro-4-(trichloromethyl)benzene | CAS Registry Number: 5216-25-1
Synonyms: p-Chlorobenzotrichloride, 4-CHLOROBENZOTRICHLORIDE, p-Chlorophenyltrichloromethane, p-Trichloromethylchlorobenzene, CCRIS 8902, C25805_ALDRICH, Benzene, 1-chloro-4-(trichloromethyl)-, 1-Chloro-4-(trichloromethyl)benzene, alpha,alpha,alpha,4-Tetrachlorotoluene, EINECS 226-009-1, p,alpha,alpha,alpha-Tetrachlorotoluene, BRN 1866549, Toluene, alpha,alpha,alpha,p-tetrachloro-, Toluene, p,alpha,alpha,alpha-tetrachloro-, AI3-02822, alpha,alpha,alpha-Trichloro-4-chlorotoluene, NCGC00164002-01, LS-154201, Toluene, p,.alpha.,.alpha.,.alpha.-tetrachloro-, 4-05-00-00823 (Beilstein Handbook Reference)

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

InChIKey: LVZPKYYPPLUECL-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

• 4-Chloro-2-Nitroaniline
IUPAC Name: 4-chloro-2-nitroaniline | CAS Registry Number: 89-63-4
Synonyms: Red Salt Nbgl, Devol Red F, Devol Red Salt F, Red Base Ciba VI, Red Base Irga VI, Red Salt Ciba VI, Red Salt Irga VI, Red 3G Base, Red 3G Salt, Red 3GS Salt, Red Base 3GL, PCON, PCONA, Fast Red 2NC Base, Fast Red 2NC Salt, Fast Red 3GL Base, Fast Red 3GL Salt, Fast Red Base 3JL, Fast Red Salt 3GL, Fast Red Salt 3JL

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBGKNXWGYQPUJK-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

• 3,4-Dichlorophenyl Isocyanate
IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N

• 2,6-Dichloro-4-nitrophenol
IUPAC Name: 2,6-dichloro-4-nitrophenol | CAS Registry Number: 618-80-4
Synonyms: DCNP, 2,6-DICHLORO-4-NITROPHENOL, 4-Nitro-2,6-dichlorophenol, Phenol, 2,6-dichloro-4-nitro-, 2-6-Dichloro-4-nitrophenol, NSC4123, SGCUT00106, 36070_FLUKA, CID12066, NSC 4123, to_000007, EINECS 210-563-6, AI3-03649, TL8003968, C015802, InChI=1/C6H3Cl2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Cl2NO3Molecular Weight: 207.998920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSGFTWBZNPNIC-UHFFFAOYSA-N

• 2-Chloro-4-Nitrotoluene
IUPAC Name: 2-chloro-1-methyl-4-nitrobenzene | CAS Registry Number: 121-86-8
Synonyms: o-Chloro-p-nitrotoluol, Toluene, 2-chloro-4-nitro-, 2-Chloro-1-methyl-4-nitrobenzene, Ambap7479, 2-Chlor-4-nitrotoluen, 2-CHLORO-4-NITROTOLUENE, 3-Chloro-4-methylnitrobenzene, 3-Chloro-4-methylaniline, Benzene, 2-chloro-1-methyl-4-nitro-, WLN: WNR CG D1, HSDB 5592, 2-Chloro-4-nitrotoluen [Czech], 125148_ALDRICH, 2-Chloro-4-nitro-1-methylbenzene, 45999_RIEDEL, EINECS 204-501-7, NSC 60111, NSC60111, BRN 1817924, ZINC00331675

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLYXJBROWQDVMI-UHFFFAOYSA-N

• 4-Nitrotoluene
IUPAC Name: 1-methyl-4-nitrobenzene | CAS Registry Number: 99-99-0
Synonyms: p-Nitrotoluene, 1-Methyl-4-nitrobenzene, 4-Nitrotoluol, 4-NITROTOLUENE, para-Nitrotoluol, Toluene, p-nitro-, p-Methylnitrobenzene, 4-Methylnitrobenzene, Nitrotoluene, p-, Benzene, 1-methyl-4-nitro-, p-nitrophenylmethane, Nitrotoluene, p-isomer, Nitrotoluenos [Spanish], 4-nitrotoluene hydride, Nitrotoluene, all isomers, WLN: WNR D1, CCRIS 2313, 4-nitrotoluene, ion (1-), N27322_ALDRICH, HSDB 1158

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPTVNYMJQHSSEA-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

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 2,6-Dimethoxybenzoic Acid
IUPAC Name: 2,6-dimethoxybenzoic acid | CAS Registry Number: 1466-76-8
Synonyms: 2,6-DIMETHOXYBENZOIC ACID, Benzoic acid, 2,6-dimethoxy-, D131601_ALDRICH, EINECS 215-985-4, NSC 28591, AIDS018090, AIDS-018090, NSC28591, LS-37121, ST5213894, InChI=1/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBIZFBDREVRUHY-UHFFFAOYSA-N

• 3,3-Dimethyl acrylic Acid Methyl ester
IUPAC Name: methyl 3-methylbut-2-enoate | CAS Registry Number: 924-50-5
Synonyms: Methyl 3-methyl-2-butenoate, METHYL DIMETHYL ACRYLATE, Methyl 3,3-dimethylacrylate, ghl.PD_Mitscher_leg0.193, 368571_ALDRICH, 38890_FLUKA, CID13546, 2-Butenoic acid, 3-methyl-, methyl ester, EINECS 213-107-4, Crotonic acid, 3-methyl-, methyl ester, ZINC00388580, InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene
IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 4-Bromo Diphenyl
IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 2,2,3,3-Tetramethylcyclopropane Carboxylic Acid
IUPAC Name: 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid | CAS Registry Number: 15641-58-4
Synonyms: 301566_ALDRICH, CHEBI:39355, 2,2,3,3-Tetramethylcyclopropanecarboxylic acid, MS-5005, LS-191424, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFHVXKNMCGSLAR-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-Chloro-3-Methyl-2-Butene
IUPAC Name: 1-chloro-3-methylbut-2-ene | CAS Registry Number: 503-60-6
Synonyms: Prenyl chloride, 3-Methylcrotyl chloride, 2-Butene, 1-chloro-3-methyl-, 1-Chloro-3-methylbut-2-ene, 3,3-Dimethylallyl chloride, 3-Methyl-2-butenyl chloride, 1-CHLORO-3-METHYL-2-BUTENE, HSDB 6129, gamma,gamma-Dimethylallyl chloride, 303259_ALDRICH, EINECS 207-972-7, .gamma.,.gamma.-Dimethylallyl chloride, CID10429, LS-46940, TL8003339, InChI=1/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H, 219555-05-2

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKXQKGNGJVZKFA-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFZJMSDDOOAOIV-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

• 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

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 4-Methylphthalic acid
IUPAC Name: 4-methylphthalic acid | CAS Registry Number: 4316-23-8
Synonyms: Phthalic acid, 4-methyl-, 4-Methyl-o-phthalate, Ambap1986, 4-METHYLPHTHALIC ACID, 4-METHYL PHTHALIC ACID, 348309_ALDRICH, 1,2-Benzenedicarboxylic acid, 4-methyl-, Phthalic acid, 4-methyl- (8CI), NSC83573, EINECS 224-333-8, NSC 83573, 4-Methyl-1,2-benzenedicarboxylic acid, InChI=1/C9H8O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWJJAFQCTXFSTA-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-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-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-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 4-Hydroxyphenyl propenoic Acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-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

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-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

• 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


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