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 DEUTERATED POLYSTYRENE (D8), 20-(MN X 10^3) 1.08(MW/MN) Suppliers > Changzhou Lanxu Chemical Co., Ltd.

Changzhou Lanxu Chemical Co., Ltd.

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Profile: Changzhou Lanxu Chemical Co., Ltd. offers 3-fluoro-2-methoxyaniline, 3-fluorophthalic anhydride, 3-chloro-2-fluorobenzoic acid, 3-nitrobenzotrifluoride, 2-amino-5-nitrobenzotrifluoride, 4-(trifluoromethoxy)benzonitrile, 2-bromo-4'-fluoroacetophenone, 3-fluorobenzonitrile and 4-bromo-3-fluoroanisole.

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• 2-Chloro-3-Fluorobenzonitrile
IUPAC Name: 2-chloro-3-fluorobenzonitrile | CAS Registry Number: 874781-08-5
Synonyms: 2-chloro-3-fluorobenzonitrile, 3-Fluoro-2-chlorobenzonitrile, SBB064499, AG-H-53053, PubChem3554, AC1MWG5Y, SureCN210737, 3-Fluoro-2-chlorobenzonitrile;, CTK5F8505, Benzonitrile,2-chloro-3-fluoro-, BUTTPARK 45\01-05, MolPort-001-778-005, Benzonitrile, 2-chloro-3-fluoro-, WT076, ACT12340, 2-chloro-3-fluorobenzenecarbonitrile, ANW-45713, ZINC02513563, AKOS005063968, AC-4040

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

InChIKey: ROXFZJBRIXTCPI-UHFFFAOYSA-N

• 3-Amino-5-chloro-2-hydroxybenzoic acid methyl ester
IUPAC Name: methyl 3-amino-5-chloro-2-hydroxybenzoate | CAS Registry Number: 5043-81-2
Synonyms: methyl 3-amino-5-chloro-2-hydroxybenzoate, 3-AMINO-5-CHLORO-2-HYDROXYBENZOIC ACID METHYL ESTER, ST081140, 3-Amino-5-chloro-2-hydroxybenzoicacidmethylester, ZINC00056374, PubChem2481, AC1LEL38, SureCN1549467, KSC269I5N, CTK1G9456, MolPort-002-720-916, ACT00796, ANW-47446, SBB064183, STK663962, AKOS005526318, AG-F-69593, LS10172, AK-35358, BR-35358

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPSOMLZFAVONTN-UHFFFAOYSA-N

• 3-Bromo-2-nitroaniline
IUPAC Name: 3-bromo-2-nitroaniline | CAS Registry Number: 7138-15-0
Synonyms: 2-Amino-6-bromonitrobenzene, SBB064484, AG-G-79515, PubChem3139, ACMC-209oig, 3-Bromo-2-nitroaniline,, 3-bromo-2-nitrobenzenamine, 3-bromo-2-nitrophenylamine, SureCN1161841, KSC376S4F, CTK2H6942, benzenamine, 3-bromo-2-nitro-;, MolPort-002-502-020, ACT11444, ANW-36038, ZINC06130139, AKOS005257073, AC-3660, AS04062, AK-36189

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLKHLBAXHLAQBJ-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile
IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid
IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 1-Methyl-3-(phenylmethoxy)-4(1H)-pyridinone
IUPAC Name: 1-methyl-3-phenylmethoxypyridin-4-one | CAS Registry Number: 1064077-34-4
Synonyms: 1-METHYL-3-(PHENYLMETHOXY)-4(1H)-PYRIDINONE, 3-Benzyloxy-1-methyl-1H-pyridin-4-one, 3-(benzyloxy)-1-methylpyridin-4(1H)-one, SureCN2115729, CTK4A4524, AG-D-20785, AK136309, KB-160033, FT-0081806, FT-0651230, 4(1H)-Pyridinone,1-methyl-3-(phenylmethoxy)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKFQHNOAJTZCF-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol
IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9
Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTFAPGINUFNQM-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N

• 5-Chloro-6-methoxynicotinic acid
IUPAC Name: 5-chloro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-85-3
Synonyms: 5-CHLORO-6-METHOXYNICOTINIC ACID, 5-Choro-6-methoxynicotinic acid, 5-chloro-6-methoxypyridine-3-carboxylic acid, 3-Chloro-5-carboxy-2-methoxypyridine, 5-chloro-6-methoxy-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-chloro-6-methoxy-, PubChem15239, SureCN1425009, AGN-PC-0162JW, CTK3E8104, 5-Chloro-6-methoxynicotinicacid;, MolPort-002-041-384, BB_SC-7322, ACT02442, ACT07036, ANW-47415, CL0216, SBB052951, STK658512, 5-CHORO-6-METHOXYNICOTINICACID

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBFUAARMGZWPE-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-Bromo-4-chloroaniline
IUPAC Name: 2-bromo-4-chloroaniline | CAS Registry Number: 873-38-1
Synonyms: Benzenamine, 2-bromo-4-chloro-, 544485_ALDRICH, CID70110, EINECS 212-837-0, NSC139478, ZINC00404060, ST5408753

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYTBIFURTZACKR-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline
IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 8-Chloro-1-Octanol
IUPAC Name: 8-chlorooctan-1-ol | CAS Registry Number: 23144-52-7
Synonyms: 8-Chloro-1-octanol, 8-Chlorooctan-1-ol, 1-Octanol, 8-chloro-, 415693_ALDRICH, NSC5514, NSC 5514, EINECS 245-451-6, ZINC01686987, ST5411480

Molecular Formula: C8H17ClOMolecular Weight: 164.672980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDFAJMDFCCJZSI-UHFFFAOYSA-N

• 3-Chloro-2-Fluorophenylhydrazine Hydrochloride
IUPAC Name: (3-chloro-2-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 517920-75-1
Synonyms: 3-Chloro-2-fluorophenylhydrazine hydrochloride, 2-Fluoro-3-chlorophenylhydrazine hydrochloride, (3-chloro-2-fluorophenyl)hydrazine hydrochloride, SBB064449, N-(3-Chloro-2-fluorophenyl)hydrazine hydrochloride, PubChem1081, SureCN670310, AC1Q3DG5, CTK3J4963, MolPort-001-776-204, ACT12541, ANW-44431, AKOS005063581, AC-5957, AG-B-03100, AM82899, AS01995, RP25506, AK-35434, KB-30851

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWYLYPMRIHFEQN-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzotrifluoride
IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 68322-84-9
Synonyms: 546577_ALDRICH, JRD-0413, 2-Bromo-1-fluoro-4-(trifluoromethyl)benzene, 2-Fluoro-5-(trifluoromethyl)bromobenzene, ST5408598, TL8004798

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

• 3-Nitrodibenzofuran
IUPAC Name: 3-nitrodibenzofuran | CAS Registry Number: 5410-97-9
Synonyms: Dibenzofuran, 3-nitro-, 3-Nitro-dibenzofuran, CCRIS 3983, MLS000523723, STOCK4S-38547, NSC 10862, AIDS019421, AIDS-019421, CID72897, NSC10862, BRN 0184436, ZINC03662477, BAS 00093399, LS-61075, SMR000122796, EU-0017956, 5-17-02-00239 (Beilstein Handbook Reference), I14-1396

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVFAHDAUVZRVCC-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzonitrile
IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 2-Methoxy-6-Methylphenol
IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 2896-67-5
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, NSC7374, CID76173, NSC 7374, ZINC00039710, FR-1146, OR21227

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-N

• 2,4,5-trifluorobenzaldehyde
IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N

• 2-Methyl-2-Adamantyl Acrylate
IUPAC Name: (2-methyl-2-adamantyl) prop-2-enoate | CAS Registry Number: 249562-06-9
Synonyms: 2-methyl-2-adamantyl acrylate, 2-Methyladamantan-2-yl acrylate, (2-methyl-2-adamantyl) Prop-2-enoate, SureCN39900, AGN-PC-004LNY, CTK1A7434, ANW-61706, ZINC34409123, AKOS015900782, AG-E-75073, AK-34345, KB-173600, ST51054078, 2-propenoic acid (2-methyl-2-adamantyl) ester, A817571, I14-1600, 2-Propenoic acid, 2-methyltricyclo[3.3.1.13,7]dec-2-yl ester, 2-Methyl-2-adamantylacrylate;2-Propenoic acid, 2-methyltricyclo(3.3.1.13,7)dec-2-yl ester;2-Methyladamantan-2-yl acrylate;

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N

• 3-fluoro-2-methoxybenzenamine
IUPAC Name: 3-fluoro-2-methoxyaniline | CAS Registry Number: 437-83-2
Synonyms: 3-Fluoro-2-methoxyaniline, 3-Fluoro-o-anisidine, 3-Fluoro-2-methoxy-phenylamine, 2-Amino-6-fluoroanisole, 3-FLUORO-2-METHOXY-BENZENAMINE, 3-fluoro-2-methoxyphenylamine, BENZENAMINE, 3-FLUORO-2-METHOXY-, SBB051694, 3-FLUORO-2-METHOXYBENZENENAMINE, zr cf bo1, PubChem2256, PubChem3021, 3-Fuloro-2-methoxyaniline, SureCN112837, AC1LBE46, CTK3J7704, MolPort-001-776-319, ACT11480, AB1452, ANW-49908

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYMPYMITUEHOJ-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine
IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 3-(bromomethyl)benzoic Acid
IUPAC Name: 3-(bromomethyl)benzoic acid | CAS Registry Number: 6515-58-8
Synonyms: 3-Bromomethylbenzoic acid, 3-(bromomethyl)benzoic acid, 3-Bromomethyl-benzoic acid, m-CARBOXYBENZYL BROMIDE, ALBB-003892, NSC57780, CID245650, STK349598, TL8004618, B64514, T5380541

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTPAHNNMUYOHOB-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 8-bromo-1-octanol
IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 3,5-Dibromobenzoic Acid
IUPAC Name: 3,5-dibromobenzoic acid | CAS Registry Number: 618-58-6
Synonyms: 3,5-Dibromobenzoic acid, Maybridge1_003318, BENZOIC ACID, 3,5-DIBROMO-, 411523_ALDRICH, 33960_FLUKA, BRN 1940691, CID12063, LS-36758, ST5319508, TL8003964, 4-09-00-01028 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFTFNJZWZHASAQ-UHFFFAOYSA-N

• 6-Fluoro-2-Aminophenol
IUPAC Name: 2-amino-6-fluorophenol | CAS Registry Number: 53981-25-2
Synonyms: 6-Fluoro-2-aminophenol, 2-amino-6-fluorophenol, 3-Fluoro-2-hydroxyaniline, phenol, 2-amino-6-fluoro-, SBB069834, 20027-33-2, PubChem10659, ACMC-209lbm, AC1LD7HY, SureCN103939, CTK4E3072, MolPort-001-776-320, ANW-31904, ZINC16159287, AKOS006338822, AB45742, AG-A-60067, AG-E-46545, PF10620, RP19735

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

InChIKey: MDIAVSZFIQWYST-UHFFFAOYSA-N

• 2-Nitrophenethyl alcohol
IUPAC Name: 2-(2-nitrophenyl)ethanol | CAS Registry Number: 15121-84-3
Synonyms: 2-Nitrobenzeneethanol, Nitrophenylethanol, Benzeneethanol, 2-nitro-, 2-(2-Nitrophenyl)ethanol, 2-(o-Nitrophenyl)ethanol, O-NITROPHENETHYL ALCOHOL, ar-Nitrophenethyl alcohol, Phenethyl alcohol, o-nitro-, Benzeneethanol, ar-nitro-, CCRIS 6078, 2-(o-Nitrophenyl)ethyl alcohol, 183474_ALDRICH, EINECS 239-178-1, BRN 2092464, EINECS 273-447-4, LS-883, AI3-36271, NCGC00090875-01, 3-06-00-01714 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,10H,5-6H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLRIOXRBAPBGEI-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 3-Chloro-4-Methoxy Aniline
IUPAC Name: 3-chloro-4-methoxyaniline | CAS Registry Number: 5345-54-0
Synonyms: 3-Chloro-p-anisidine, 3-Chloroanisidine, OCPA, p-Anisidine, 3-chloro-, Orthochloroparanisidine, 2-Chloro-4-aminoanisole, 2-Chloro-4-anisidine, 3-CHLORO-4-METHOXYANILINE, 3-Chloro-4-methoxybenzenamine, Benzenamine, 3-chloro-4-methoxy-, 228605_ALDRICH, 36762_RIEDEL, 3-Chloro-para-anisidine (NH2=1), NSC 1706, EINECS 226-298-4, NSC1706, 3-Chloro-para-anisidine [NH2=1], BRN 0879162, SBB004001, ZINC00162405

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVCBOLNTSUFGD-UHFFFAOYSA-N

• 3,5-Dibromophenol
IUPAC Name: 3,5-dibromophenol | CAS Registry Number: 626-41-5
Synonyms: Phenol, 3,5-dibromo-, 3,5-DIBROMOPHENOL, 646105_ALDRICH, CID12280

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

• 2-Amino-6-Bromophenol
IUPAC Name: 2-amino-6-bromophenol | CAS Registry Number: 28165-50-6
Synonyms: 2-Amino-6-bromophenol, FR-2404, TL8002241

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOBRHADLNRMHOO-UHFFFAOYSA-N

• 2-Chloro-6-Methylbenzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N


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