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 benzyl (2S,3S,5R)-2-hexyl-3,5-dihydroxyhexadecanoate 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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• 2,4-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

• 2-Chloro-5-fluorobenzaldehyde
IUPAC Name: 2-chloro-5-fluorobenzaldehyde | CAS Registry Number: 84194-30-9
Synonyms: 2-Chloro-5-Fluorobenzaldehyde, 2-Chloro-5-Fluoro benzaldehyde, Benzaldehyde, 2-chloro-5-fluoro-, 5-FLUORO-2-CHLOROBENZALDEHYDE, SBB063392, AG-F-28530, ZINC02510728, PubChem1410, AC1MCUYN, ACMC-209pu1, KSC494E5R, CTK3J4258, TIMTEC-BB SBB009902, MolPort-001-771-546, ACT11832, ANW-37751, AKOS005258257, AC-2777, AM62114, AS01060

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

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

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzoic acid
IUPAC Name: 3-chloro-2-fluorobenzoic acid | CAS Registry Number: 161957-55-7
Synonyms: 2-Fluoro-3-chlorobenzoic acid, 536318_ALDRICH, NSC190683, JRD-0830, CID302931, ST5407162, TL8001231

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCSSYEWURMTUSM-UHFFFAOYSA-N

• 4-Amino-3-mercaptobenzoic acid
IUPAC Name: 4-amino-3-sulfanylbenzoic acid | CAS Registry Number: 14543-45-4
Synonyms: 4-Amino-3-sulfanylbenzoic acid, AG-D-89315, AC1LCAZP, SureCN76426, CTK3J8327, 4-azanyl-3-sulfanyl-benzoic acid, MolPort-002-462-195, BB_SC-5037, STK802267, AKOS006284942, MCULE-1606960650, AK-33303, KB-189141, FT-0600631, A808369, I09-0988, 4-Amino-3-mercaptobenzoic acid;3-Mercapto-4-aminobenzoicacid;

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHIJDDIBBUUVMD-UHFFFAOYSA-N

• 4-Phenoxybenzoic acid
IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2
Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 1,3-Dichlorobenzene
IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

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

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

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

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine
IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 5-Fluoro-2-nitroaniline
IUPAC Name: 5-fluoro-2-nitroaniline | CAS Registry Number: 2369-11-1
Synonyms: Ambap1810, NSC10292, CID75399, EINECS 219-128-5, TL8007218

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEDMFCHWOVJDNW-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-5-[(5-Iodo-2-Methylphenyl)methyl]thiophene
IUPAC Name: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene | CAS Registry Number: 898566-17-1
Synonyms: 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene, SureCN1585350, THI045, CTK5G3633, MolPort-009-198-155, ANW-57820, ZINC39351846, AKOS005145830, AG-H-63341, QC-6123, AK-36802, KB-66856, FT-0646688, ST51053373, A843352, I06-2101, 2-(4-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene, 2-(4-fluorophenyl)-5-[(5-iodanyl-2-methyl-phenyl)methyl]thiophene, Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-, Thiophene,2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-

Molecular Formula: C18H14FISMolecular Weight: 408.271633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGXZKAYHSITHMW-UHFFFAOYSA-N

• 5-Bromobenzofuran
IUPAC Name: 5-bromo-1-benzofuran | CAS Registry Number: 23145-07-5
Synonyms: Benzofuran, 5-bromo-, ZINC00158636, CC 07110

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYOVPQORFBWFNO-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroaniline
IUPAC Name: 4-chloro-2-fluoroaniline | CAS Registry Number: 57946-56-2
Synonyms: 4-Chloro-2-fluoroaniline, 317160_ALDRICH, Benzenamine, 4-chloro-2-fluoro-, EINECS 261-034-1, SBB004111, ZINC00409384, D1281, InChI=1/C6H5ClFN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSFDTBRRIBJILD-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzamide
IUPAC Name: 4-(trifluoromethyl)benzamide | CAS Registry Number: 1891-90-3
Synonyms: P-TRIFLUOROMETHYLBENZAMIDE, p-(Trifluoromethyl)benzamide, TimTec1_004897, ZERO/001863, JRD-0666, EINECS 217-571-9, NSC160490, ZINC00053520, NSC 160490

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEJHBEDHLLBJFW-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

• 3-Fluoro-4-nitroaniline
IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-carboxylic acid
IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 24673-56-1
Synonyms: ChemDiv3_001344, Oprea1_623648, Oprea1_814806, 530611_ALDRICH, 3-Methyl-1-benzofuran-2-carboxylic acid, ALBB-000192, CID600591, SBB003779, 3-Methyl-benzofuran-2-carboxylic acid, 2-Benzofurancarboxylic acid, 3-methyl-, IDI1_020310, BAS 06970573

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZTUCZCQMQFMK-UHFFFAOYSA-N

• 2-Cyanotoluene
IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 529-19-1
Synonyms: o-Tolunitrile, o-Cyanotoluene, o-Toluonitrile, o-Tolylnitrile, o-Toluic nitrile, o-Methylbenzonitrile, Benzonitrile, 2-methyl-, 2-METHYLBENZONITRILE, 1-Methyl-2-cyanobenzene, 2-Methylbenzenecarbonitrile, Benzonitrile, methyl-, Ambap7226, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], WLN: NCR B1, CCRIS 1286, 89660_ALDRICH, EINECS 208-451-7, NSC 66549, NSC66549

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

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 4-Iodobenzotrifluoride
IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 455-13-0
Synonyms: p-Iodobenzotrifluoride, 365858_ALDRICH, Benzene, 1-iodo-4-(trifluoromethyl)-, CID67993, EINECS 207-234-4, TE4028, 4-Iodo-alpha,alpha,alpha-trifluorotoluene, alpha,alpha,alpha-Trifluoro-4-iodotoluene, TL 00447, TL8003160

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKGRFPGOGCHDPC-UHFFFAOYSA-N

• 2,5-Difluoro-4-aminobenzonitrile
IUPAC Name: 4-amino-2,5-difluorobenzonitrile | CAS Registry Number: 112279-61-5
Synonyms: ZINC02556403, CID2735900

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPGMTOHOQPDGI-UHFFFAOYSA-N

• 1,4-Bis-(bromoacetoxy)-2-butene (BBAB)
IUPAC Name: [(E)-4-(2-bromoacetyl)oxybut-2-enyl] 2-bromoacetate | CAS Registry Number: 20679-58-7
Synonyms: Slimacide V 10, Caswell No. 088A, EINECS 243-962-9, NSC 23989, 2-Butene-1,4-diol bis(bromoacetate), 2-Butene-1,4-diyl bis(bromoacetate), 1,4-BIS(BROMOACETOXY)-2-BUTENE, Acetic acid, bromo-, 2-butenylene ester, LS-11135, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester (8CI)

Molecular Formula: C8H10Br2O4Molecular Weight: 329.970600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIHKVAXULDBIIY-OWOJBTEDSA-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

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• 4-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-44-8
Synonyms: p-Fluorobenzotrifluoride, 4-Fluorobenzotrifluoride, p-Fluorotrifluoromethylbenzene, NCIOpen2_001285, p-(Trifluoromethyl)fluorobenzene, 1-Fluoro-4-(trifluoromethyl)benzene, 195359_ALDRICH, alpha,alpha,alpha,4-Tetrafluorotoluene, Benzene, 1-fluoro-4-(trifluoromethyl)-, JRD-0200, NSC88289, EINECS 206-944-1, NSC 88289, ZINC00164437, alpha,alpha,alpha,p-Tetrafluorotoluene, Toluene, p,alpha,alpha,alpha-tetrafluoro-, ST5406422, .alpha.,.alpha.,.alpha.,p-Tetrafluorotoluene, p,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, p,.alpha.,.alpha.,.alpha.-tetrafluoro-

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNNNAIWPDLRVRN-UHFFFAOYSA-N

• 3-Chloro-5-Fluoro Benzonitrile
IUPAC Name: 3-chloro-5-fluorobenzonitrile | CAS Registry Number: 327056-73-5
Synonyms: 3-Chloro-5-fluorobenzonitrile, 655171_ALDRICH, ZINC00732127, JRD-1303, CID2734841

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

InChIKey: GIKLRWNRBOLRDV-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 2-Bromo-4-nitroanisole
IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene | CAS Registry Number: 5197-28-4
Synonyms: Anisole, 2-bromo-4-nitro-, 565407_ALDRICH, 2-bromo-1-methoxy-4-nitrobenzene, EINECS 225-983-5, NSC143545, ZINC01727322, ST5408760, AF-962/00506057

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMUDXQVNBZCQRF-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 4088-84-0
Synonyms: ZINC04264917, JRD-0086, CID521016, ST5407116

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCLVMSCLLULGRY-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-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

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

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

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

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

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzotrifluoride
IUPAC Name: 3-bromo-4-methoxybenzonitrile | CAS Registry Number: 117572-79-9
Synonyms: Maybridge4_001971, 3-Bromo-4-methoxybenzonitrile, 385492_ALDRICH, ZINC00155332, NCGC00177061-01, ST5319653

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N

• 2,6-Difluorotoluene
IUPAC Name: 1,3-difluoro-2-methylbenzene | CAS Registry Number: 443-84-5
Synonyms: Ambap4947, 1,3-Difluoro-2-methylbenzene, 347299_ALDRICH, CID581493, D197, TL8003092

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZLSNIREOQCDED-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

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

InChIKey: IADLVSLZPQYXIF-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

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 6-Aminoindole
IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.823300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

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

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 2-Fluoro-4-methoxybenzonitrile
IUPAC Name: 2-fluoro-4-methoxybenzonitrile | CAS Registry Number: 94610-82-9
Synonyms: 2-fluoro-4-methoxybenzonitrile, 3-fluoro-4-cyanoanisole, 2-Fluoro-4-methoxy-benzonitrile, 3-FLUORO-4-CYANO ANISOLE, 4-Cyano-3-fluoroanisole, benzonitrile, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxybenzenecarbonitrile, SBB055495, AG-H-90558, 94610-82-9 2-Fluoro-4-methoxybenzonitrile, PubChem4783, AC1LCZGT, SureCN2539990, KSC494M1T, CTK3J4619, 3-FLUORO-4-CYANO ANISOL, BUTTPARK 81\01-98, MolPort-000-150-731, WT445, ACT09625

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWKUZTFIZATJPM-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene
IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N


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