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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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• Benzene, 1-bromo-4-chloro-2-nitro-
IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene | CAS Registry Number: 41513-04-6
Synonyms: 2-Bromo-5-chloronitrobenzene, 4-Bromo-3-nitrochlorobenzene, 1-Bromo-4-chloro-2-nitrobenzene, 153184_ALDRICH, ZINC00163517, EINECS 255-421-4, CID2794904, FS011378, ST5320136, TL8002998

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTIMFAJRPSNGR-UHFFFAOYSA-N

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Diethyl Carbonate
IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Dipropyl Carbonate
IUPAC Name: dipropyl carbonate | CAS Registry Number: 623-96-1
Synonyms: Dipropyl carbonate, n-Propyl carbonate, Carbonic acid, dipropyl ester, 294934_ALDRICH, CID69344, EINECS 210-822-3, NSC166495, NSC 166495

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUPKGFBOKBGHFZ-UHFFFAOYSA-N

• Ethyl Methyl Carbonate
IUPAC Name: ethyl methyl carbonate | CAS Registry Number: 623-53-0
Synonyms: Ethyl methyl carbonate, Carbonic Acid Ethyl Methyl Ester, Ethoxyacetic acid, methyl ester, Methyl Ethyl Carbonate, Carbonic acid, ethyl-, methyl ester, AG-G-28862, Ester solvent, AC1LAWFI, Methyl ethyl carbonate;, ACMC-209n2l, KSC352Q5B, CTK2F2850, Carbonic acid, ethyl methyl ester, MolPort-003-987-030, ANW-34171, ZINC02556811, AKOS006228952, LS41158, RL04368, TL8004124

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBTWLSYIZRCDFO-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• Methyl 4-Bromo-3-Methoxynicotinate
IUPAC Name: methyl 4-bromo-3-methylbenzoate | CAS Registry Number: 148547-19-7
Synonyms: Methyl 4-bromo-3-methylbenzoate, 532878_ALDRICH, ZINC00157030, CID3294148, ST5320160, TL8001061

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTZTYNPAPQKIIR-UHFFFAOYSA-N

• Methyl propyl carbonate
IUPAC Name: butan-2-yl carbonate | CAS Registry Number: 56525-42-9
Synonyms: MethylPropyl carbonate;, CTK1G9354, Carbonic acid, methylpropyl ester, ACT03400, AG-F-98586

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYNHXZMASRGMC-UHFFFAOYSA-M

• N,N'-Bis(2-hydroxyethyl)oxamide
IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide | CAS Registry Number: 1871-89-2
Synonyms: N,N-Bis(2-hydroxyethyl)oxamide, N,N'-Oxalylbis(ethanolamine), NSC3646, 409154_ALDRICH, NN'-Bis(2-hydroxyethyl)oxamide, N,N'-Bis-(2-hydroxyethyl)-oxamide, MolPort-002-501-917, CID74638, ZINC01666925, Oxamide, N,N'-bis(2-hydroxyethyl)-, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, FR-1353, AI3-18203, B1718, LT03380452

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Pyridine, 4-Chloro-3-Methoxy-
IUPAC Name: 4-chloro-3-methoxypyridine | CAS Registry Number: 96628-70-5
Synonyms: 4-CHLORO-3-METHOXYPYRIDINE, SureCN10549246, CTK5H8842, MolPort-009-197-533, ANW-57189, AKOS016002729, AB66368, AG-H-95734, PYRIDINE, 4-CHLORO-3-METHOXY-, AK-61359, KB-190744, BB 0262241, FT-0646779

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DICAQTPGOQCCOH-UHFFFAOYSA-N

• 3-Bromo-2-Chlorobenzotrifluoride
IUPAC Name: 1-bromo-2-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 56131-47-6
Synonyms: 3-Bromo-2-chlorobenzotrifluoride, JRD-1543, CID3283173, 2-Chloro-3-(trifluoromethyl)bromobenzene, 1-bromo-2-chloro-3-(trifluoromethyl)benzene, TL80074000

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWTJMEQXGJMZMM-UHFFFAOYSA-N

• 2-Chloro-4-Trifluoromethylbenzoic Acid
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 23228-45-7
Synonyms: 2-chloro-4-(trifluoromethyl)benzoic Acid, 2-Chloro-4-trifluoromethylbenzoic acid, SBB052786, PubChem4592, SureCN1818435, CTK3J5295, MolPort-003-984-159, 4-Carboxy-3-chlorobenzotrifluoride, ACT00644, ANW-74994, AKOS007930612, AC-4474, AG-E-67575, AM61415, RP27528, 2-Chloro-4-trifluoromethyl benzoic acid, 2-Chloro-4-trifluoromethyl-benzoic acid, AK-34251, BR-34251, KB-22217

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTIJZEUKFYGSEC-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-[3-(trifluoromethyl)phenyl]propanoic Acid
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTJJMIWCCJIHI-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 9-Bromo-1-Nonanol
IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula: C9H19BrOMolecular Weight: 223.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 2-Amino-5-Bromophenol
IUPAC Name: 2-amino-5-bromophenol | CAS Registry Number: 38191-34-3
Synonyms: 2-Amino-5-bromophenol, 2-amino 5-bromophenol, 4-Bromo-2-hydroxyaniline, PHENOL, 2-AMINO-5-BROMO-, AG-F-34549, AN-584/43422886, PubChem10469, ACMC-209iyh, 2-Amino-5-bromo-phenol, 4-Bromo-2-hydroxylaniline, SureCN421491, KSC497M1B, AC1Q516B, AGN-PC-0011J5, CTK3J7610, MolPort-003-986-808, WT682, ACT00328, ANW-28839, RW3512

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

InChIKey: DRQWUAAWZFIVTF-UHFFFAOYSA-N

• 3-Methylcatechol
IUPAC Name: 3-methylbenzene-1,2-diol | CAS Registry Number: 488-17-5
Synonyms: 3-methylcatechol, Dihydroxytoluene, 2,3-dihydroxytoluene, 3-Methylpyrocatechol, 2,3-Toluenediol, Pyrocatechol, 3-methyl-, Catechol, 3-methyl-, 1,2-Benzenediol, 3-methyl-, 3-methylbenzene-1,2-diol, 2, 3-Toluenediol, 3-Methyl-1,2-benzenediol, 1,2-Dihydroxy-3-methylbenzene, 3-Methyl-1,2-dihydroxybenzene, bmse000334, WLN: QR BQ C1, 2,3-Dihydroxytoluene polymer, M34006_ALDRICH, 2,3-DHTOP, CID340, 1, 2-Dihydroxy-3-methylbenzene

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGSWEKYNAOWQDF-UHFFFAOYSA-N

• 5-Chloro-2-Nitrophenol
IUPAC Name: 5-chloro-2-nitrophenol | CAS Registry Number: 611-07-4
Synonyms: 6-Nitro-3-chlorophenol, Phenol, 5-chloro-2-nitro-, 5-CHLORO-2-NITROPHENOL, CID11900, EINECS 210-249-9, BBV-15980341, TL8003872, AN-584/43362395

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

• 3,3'-Diamino-4,4'-Dihydroxydiphenyl Sulfone
IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 7545-50-8
Synonyms: Oprea1_144507, Oprea1_606502, CBDivE_002025, MLS000673851, NSC155173, 4,4'-Sulfonylbis(2-aminophenol), ARONIS016718, AIDS032718, 4,4'-Sulphonylbis(2-aminophenol), AIDS-032718, ALBB-006612, CID82047, EINECS 231-428-8, STK025810, ZINC00036432, SMR000315092, EU-0099868, 2-amino-4-[(3-amino-4-hydroxyphenyl)sulfonyl]phenol, A0608/0028142

Molecular Formula: C12H12N2O4SMolecular Weight: 280.299680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KECOIASOKMSRFT-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

• 4-Methyl-1-Pentanol
IUPAC Name: 4-methylpentan-1-ol | CAS Registry Number: 626-89-1
Synonyms: Isohexyl alcohol, Isohexanol, iso-Hexanol, 4-Methylpentanol, 1-Pentanol, 4-methyl-, 2-Methyl-5-pentanol, 4-Methylpentan-1-ol, Pentanol, 4-methyl-, 4-METHYL-1-PENTANOL, ISOAMYL CARBINOL, Hexanol, branched and linear, M66951_ALDRICH, NSC91492, 68430_FLUKA, EINECS 210-969-3, 1-Pentanol, 4-methyl- (9CI), NSC 91492, CID12296, BRN 1731303, ZINC01592388

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCWGTDULNUVNBN-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

• 3,5-Dimethyl-4-Hydroxybenzonitrile (CAS: 4189-90-7)
• 3-Bromophenol (CAS: 291-20-8)
• 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

• 4-Bromo-5-Fluorophenol
IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 3-Chlorobenzonitrile
IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 3,5-Dibromoanisole
IUPAC Name: 1,3-dibromo-5-methoxybenzene | CAS Registry Number: 74137-36-3
Synonyms: 1,3-Dibromo-5-methoxybenzene, AG-G-94388, PubChem2009, 3,5-Dibromoanisole,, ACMC-1BH5R, SureCN309832, KSC493Q1D, CTK3J3811, MolPort-002-462-132, Benzene, 1,3-dibromo-5-methoxy-, ACN-S004640, ACT11656, ANW-36436, ZINC02579265, AKOS015834288, AC-3780, AM61638, AS01384, AS04144, LS10488

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQZAQBGJENJMHT-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 2-Bromo-2',4'-dichloro acetophenone
IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2631-72-3
Synonyms: 595268_ALDRICH, 2-Bromo-2',4'-dichloroacetophenone, ZINC00336225, CID75828, EINECS 220-116-7, SBB003050, 2-bromo-1-(2,4-dichlorophenyl)ethanone, TL8002098, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, AN-907/25060018

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-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

• 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

• 2-Chloro-4-Methoxybenzonitrile
IUPAC Name: 2-chloro-4-methoxybenzonitrile | CAS Registry Number: 127666-99-3
Synonyms: 2-Chloro-4-methoxybenzonitrile, Benzonitrile,2-chloro-4-methoxy-, Benzonitrile, 2-chloro-4-methoxy-, SBB055336, PubChem4729, 3-Chloro-4-cyanoanisole, ACMC-1C1WM, SureCN966608, KSC515M7R, AGN-PC-0027IK, 2-Chloro-4-methoxy-benzonitrile, CTK4B5678, MolPort-001-766-937, ACT00640, BUTTPARK 120\07-70, 2-chloro-4-methoxybenzenecarbonitrile, ANW-47500, CK1053, ZINC02530964, AKOS009159142

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

InChIKey: YLKLNODUMSCTIV-UHFFFAOYSA-N

• 6-Iodoquinoline
IUPAC Name: 6-iodoquinoline | CAS Registry Number: 13327-31-6
Synonyms: 6-iodo-quinoline, ZINC21297837, TL8000791, I60040, S08-0113

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKTASELJZCIVBR-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxyaniline
IUPAC Name: 5-fluoro-2-methoxyaniline | CAS Registry Number: 1978-39-8
Synonyms: 5-Fluoro-o-anisidine, 2-Amino-4-fluoroanisole, 5-Fluoro-2-methoxyaniline, 5-Fluoro-2-methoxybenzenamine, 683310_ALDRICH, NSC10341, CID223105, ZINC01706177

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

InChIKey: VYZUBHRSGQAROM-UHFFFAOYSA-N

• 2-Bromo-6-Nitrobenzaldehyde
IUPAC Name: 2-bromo-6-nitrobenzaldehyde | CAS Registry Number: 20357-21-5
Synonyms: 2-Bromo-6-nitrobenzaldehyde, Benzaldehyde, 2-bromo-6-nitro-, 6-bromo-2-nitrobenzaldehyde, SBB064359, PubChem4175, AC1Q1WWB, AGN-PC-003LDC, 2-Bromo-6-nitro-benzaldehyde, CTK1A1385, MolPort-002-462-104, ACT11827, ANW-53846, QC-101, RW2972, ZINC12505382, AKOS008091662, AC-3826, AG-E-49184, AM61834, AS01434

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRIAMYXQKSDDRP-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

• 5-Bromopentan-1-Ol
IUPAC Name: 5-bromopentan-1-ol | CAS Registry Number: 34626-51-2
Synonyms: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJVQJXVMLRGNGA-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

• 3-Amino-4-Fluorobenzonitrile
IUPAC Name: 3-amino-4-fluorobenzonitrile | CAS Registry Number: 859855-53-1
Synonyms: 3-Amino-4-fluorobenzonitrile, 5-Cyano-2-fluoroaniline, 3-amino-4-fluorobenzenecarbonitrile, SBB064495, PubChem4645, PubChem4648, SureCN568906, AGN-PC-00OMQ6, KSC494E6J, CTK3J4264, MolPort-001-772-793, ACN-S003819, ACT12304, ANW-72921, CL8179, WT1588, ZINC14989290, AKOS005257292, AC-2315, AG-H-46922

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

InChIKey: BHMZMZOMQYFFQL-UHFFFAOYSA-N

• 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

• 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-(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


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