Skype
 Glycine Ethylester Hydrochloride Suppliers > Beijing NAB International Co., Ltd.

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.

201 to 250 of 309 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 2-Butanone
IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-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

• 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-94-9
Synonyms: 410551_ALDRICH, ZINC00056917, JRD-0323, CID688223, SBB003188, [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOWOHMZNWQLFG-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXLYOURCUVQYLN-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

• 2,6-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

• 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

• 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

• 4-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 4-Isopropylaniline
IUPAC Name: 4-propan-2-ylaniline | CAS Registry Number: 99-88-7
Synonyms: Cumidine, p-Isopropylaniline, p-Cumidine, 4-ISOPROPYLANILINE, 4-Aminocumene, p-Aminocumene, Cumene, p-amino-, Aniline, p-isopropyl-, Cumidine (8CI), 4-propan-2-ylaniline, 4-Amino-1-isopropylbenzene, PARA-ISOPROPYLANILINE, beta-(4-Aminophenyl)propane, .beta.-(4-Aminophenyl)propane, 175439_ALDRICH, 35979_RIEDEL, Benzenamine, 4-(1-methylethyl)-, NSC7198, AIDS018979, AIDS-018979

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRTFPLFDLJYEKT-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

• 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

• 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

• 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

• 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: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZYVOZABVXLALY-UHFFFAOYSA-N

• 2-Nitro-6-Toluene Chloride
IUPAC Name: 1-chloro-2-methyl-3-nitrobenzene | CAS Registry Number: 83-42-1
Synonyms: Caswell No. 202, 6-Chloro-2-nitrotoluene, Toluene, 2-chloro-6-nitro-, Ambap311, 2-CHLORO-6-NITROTOLUENE, 3-Chloro-2-methylnitrobenzene, Benzene, 1-chloro-2-methyl-3-nitro-, 1-Chloro-2-methyl-3-nitrobenzene, 101699_ALDRICH, 25630_FLUKA, EINECS 201-475-9, NSC 49147, EPA Pesticide Chemical Code 019001, NSC49147, BRN 1239924, ZINC01681234, AI3-00485, LS-154035, ST5406247, 4-05-00-00854 (Beilstein Handbook Reference)

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

InChIKey: XCSNRORTQRKCHB-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

• 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

• 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: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPIJMXOJEHMTPU-UHFFFAOYSA-N

• 2,6-Dichloro-4-Trifluoromethyl Aniline
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 24279-39-8
Synonyms: 4-Amino-3,5-dichlorobenzotrifluoride, 408190_ALDRICH, SBB003283, ZINC00056905, 2,6-Dichloro-4-(trifluoromethyl)aniline, TL8001998, D1236, InChI=1/C7H4Cl2F3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITNMAZSPBLRJLU-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-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-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

• 4-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 939-99-1
Synonyms: CCRIS 5110, p-Trifluoromethylbenzyl chloride, 4-Trifluoromethylbenzyl chloride, 365815_ALDRICH, ALBB-006036, JRD-0775, SBB006696, LS-188217, TL8005943, 1-(chloromethyl)-4-(trifluoromethyl)benzene, alpha'-Chloro-alpha,alpha,alpha-trifluoro-p-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCHDHQVROPEJJT-UHFFFAOYSA-N

• 1,3-Cyclopentadiene
IUPAC Name: cyclopenta-1,3-diene | CAS Registry Number: 542-92-7
Synonyms: Cyclopentadiene, Pyropentylene, Pentole, R-Pentine, 1,3-CYCLOPENTADIENE, cyclopenta-1,3-diene, nchembio775-comp8, HSDB 2514, ghl.PD_Mitscher_leg0.1205, CHEBI:30664, EINECS 208-835-4, CID7612, LS-57752, InChI=1/C5H6/c1-2-4-5-3-1/h1-4H,5H, 26912-33-4, HCP

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSWFCLXCOIISFI-UHFFFAOYSA-N

• 2B Oil
IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 95-74-9
Synonyms: 3-Chloro-4-methylaniline, Gull Toxicant, 2-Chloro-4-aminotoluene, p-Toluidine, 3-chloro-, 3-CHLORO-P-TOLUIDINE, Gull To xicant, 4-Amino-2-chlorotoluene, Benzenamine, 3-chloro-4-methyl-, 4-Methyl-3-chloroaniline, 3-Chloro-4-methylbenzenamine, Toluidine, 3-chloro-, 3-Chloro-4-methylphenylamine, 3-Chloro-para-Toluidine, 3-Amino-2-chlorotoluene, 1-Amino-3-chloro-4-methylbenzene, CCRIS 152, WLN: ZR CG D1, 3-CPT, NCI-C02040, DRC 1339

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

• 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: C6HCl4NO2Molecular Weight: 260.889640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTBYTWZDRVOMBR-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

• 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

• 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

• 2,6-Dichloro Benzoxazole
IUPAC Name: 2,6-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-82-7
Synonyms: 2,6-Dichlorobenzoxazole, EINECS 222-818-9, CID77175

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

InChIKey: LVVQTPZQNHQLOM-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula: C6H2Cl2F3NMolecular Weight: 215.987990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 4-Tert-Butyl Benzyl Chloride
IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene | CAS Registry Number: 19692-45-6
Synonyms: p-tert-Butylbenzyl chloride, 4-tert-Butylbenzyl chloride, 191531_ALDRICH, p-tert-Butyl-.alpha.-chlorotoluene, p-tert-Butyl-alpha-chlorotoluene, 1-Chloromethyl-4-tert-butylbenzene, p-(tert-Butyl)-alpha-chlorotoluene, 4-(tert-Butyl)-alpha-chlorotoluene, EINECS 243-228-8, 1-tert-Butyl-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-, ST5214111, Benzene, 1-chloromethyl-4-(1,1-dimethylethyl)-

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAXIFMGAKWIFDQ-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

• 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

• 2,6-Dichloro-4-Amino Phenol
IUPAC Name: 4-amino-2,6-dichlorophenol | CAS Registry Number: 5930-28-9
Synonyms: 2,6-Dichloro-p-aminophenol, 4-Amino-2,6-dichlorophenol, 2,6-Dichloro-4-aminophenol, Phenol, 4-amino-2,6-dichloro-, 3,5-Dichloro-4-hydroxyaniline, A48407_ALDRICH, EINECS 227-671-4, ZINC00157166, NSC 156835, CID80037, NSC156835, SBB003766, 4-AMINO-2,6-DICHLOROPHENOL HCl, NCGC00164211-01, LS-103889, InChI=1/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H, 42486-53-3

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

InChIKey: KGEXISHTCZHGFT-UHFFFAOYSA-N

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid
IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula: C6H4ClNO5SMolecular Weight: 237.617660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

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

InChIKey: DGRVQOKCSKDWIH-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

• 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

• 2 5-Dimethyl Hexane-2 5-Diol
IUPAC Name: 2,5-dimethylhexane-2,5-diol | CAS Registry Number: 110-03-2
Synonyms: Dimethylhexanediol, 2,5-Hexanediol, 2,5-dimethyl-, 2,5-Dimethylhexanediol, 2,5-Dimethylhexane-2,5-diol, MLS001055396, 2,5-DIMETHYL-2,5-HEXANEDIOL, 1,1,4,4-Tetramethyl-1,4-butanediol, 143618_ALDRICH, HSDB 5395, NSC5595, NSC 5595, EINECS 203-731-5, ZINC02504411, NCGC00090935-01, SMR000677933, 2,5-DIHYDROXY-2,5-DIMETHYLHEXANE, AI3-20685

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

• 2-Ethyl Chloro-Propionate
IUPAC Name: ethyl 2-chloropropanoate | CAS Registry Number: 535-13-7
Synonyms: Ethyl 2-chloropropionate, Ethyl 2-chloropropanoate, Ethyl .alpha.-chloropropionate, 192414_ALDRICH, Propanoic acid, 2-chloro-, ethyl ester, 2-Chloropropionic acid, ethyl ester, Propionic acid, 2-chloro-, ethyl ester, AIDS017657, ETHYL ALPHA-CHLOROPROPIONATE, AIDS-017657, EINECS 208-610-0, NSC522671, UN2935, NSC 522671, alpha -chloropropionic acid, ethyl ester, AI3-39182, ST5409191, Propionic acid, 2-chloro-, ethyl ester (8CI), Ethyl 2-chloropropionate [UN2935] [Flammable liquid], 105309-19-1

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEAVBVKAYUCPAQ-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: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPSZHJGDZGCIPT-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

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-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: C9H6ClF6NO2Molecular Weight: 309.592859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DUQYSTOFYBWCDV-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 3-Trifluoromethyl Phenyl isocyanate
IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 329-01-1
Synonyms: Isocyanobenzotrifluoride, 1-Isocyanato-3-(trifluoromethyl)benzene, 159387_ALDRICH, Benzene, 1-isocyanato-3-(trifluoromethyl)-, EINECS 206-341-3, ALBB-007532, 3-(Trifluoromethyl)phenyl isocyanate, BRN 0744880, ZINC02040817, LS-84463, alpha,alpha,alpha-Trifluoro-3-tolyl isocyanate, (alpha,alpha,alpha-Trifluoro-m-tolyl) isocyanate, alpha,alpha,alpha-Trifluoro-m-tolyl isocyanate, ISOCYANIC ACID, (m-TRIFLUOROMETHYLPHENYL) ESTER, 4-12-00-01848 (Beilstein Handbook Reference), Isocyanic acid, alpha,alpha,alpha-trifluoro-m-tolyl ester, Isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-m-tolyl ester

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXJYSIBLFGQAND-UHFFFAOYSA-N


 Edit or Enhance this Company (1242 potential buyers viewed listing,  220 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company