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Profile: Orichem International Ltd. specializes in the research, development, manufacture and distribution of chemical materials. We offer chemicals, APIs, agrochemicals, dyes and intermediates. Our product line includes reactive dyes, acid chrome dyes, cationic dyes, solvent dyes and organic pigments.

151 to 200 of 460 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 >> Next 50 Results
• 1,4-Difluoro-2-methyl-5-nitrobenzene
IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene | CAS Registry Number: 141412-60-4
Synonyms: NSC25759, ZINC01628021, 1,4-difluoro-2-methyl-5-nitrobenzene, 10R-0045

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABWWQMGGJXKGBL-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-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

• 2,6-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

• 2,5-Difluorotoluene
IUPAC Name: 1,4-difluoro-2-methylbenzene | CAS Registry Number: 452-67-5
Synonyms: Ambap5728, Benzene, 1,4-difluoro-2-methyl-, NSC25757, CID67980, EINECS 207-205-6, AI3-52231, TL8003141

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

InChIKey: YSNVKDGEALPJGC-UHFFFAOYSA-N

• 2,4-Difluorotoluene
IUPAC Name: 2,4-difluoro-1-methylbenzene | CAS Registry Number: 452-76-6
Synonyms: Difluorotoluene, Ambap2874, Benzene, 2,4-difluoro-1-methyl-, 133892_ALDRICH, NSC3465, CID67983, EINECS 207-211-9, TL8003146

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

InChIKey: MPXDAIBTYWGBSL-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

• 2,6-Dimethylbenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene | CAS Registry Number: 5402-60-8
Synonyms: NSC5166, NSC97101, CID221154

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPVRFWQMBYLJRL-UHFFFAOYSA-N

• 1,2-Diiodobenzene
IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

• 2,6-Difluorophenylacetonitrile
IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile | CAS Registry Number: 654-01-3
Synonyms: 264512_ALDRICH, (2,6-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,6-difluoro-, JRD-0487, EINECS 211-504-7, SBB006682, ZINC00409205

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVAYBGQTAADLJS-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 67515-55-3
Synonyms: 455261_ALDRICH, JRD-0151, 4-Fluoro-3-(trifluomethyl)benzoic acid, ST5319732

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZBPZYCJUADXRS-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 2-bromo-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 7617-93-8
Synonyms: Ambap4151, 438782_ALDRICH, JRD-1672

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFQNSGHVOFVTLC-UHFFFAOYSA-N

• 2,4-Difluorophenylacetic acid
IUPAC Name: 2-(2,4-difluorophenyl)acetic acid | CAS Registry Number: 81228-09-3
Synonyms: 264474_ALDRICH, Benzeneacetic acid, 2,4-difluoro-, 36948_FLUKA, JRD-0102, (2,4-Difluoro-phenyl)-acetic acid, EINECS 279-709-4, ST5405115

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPKZIGHNRLZBCL-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 2-Amino-4,5-difluorobenzoic acid
IUPAC Name: 2-amino-4,5-difluorobenzoic acid | CAS Registry Number: 83506-93-8
Synonyms: 4,5-Difluoroanthranilic acid, SBB063722, PubChem4675, AC1LEH1R, AC1Q5TQO, SureCN222733, AC1Q50RI, KSC448A3L, 399760_ALDRICH, CTK3E8035, BUTTPARK 49\07-41, MolPort-001-772-612, ACN-S002928, ACT11897, ANW-37694, AR-1D8305, BBL001610, CX1067, STL102637, Benzoicacid, 2-amino-4,5-difluoro-

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGOZIZVTANAGCA-UHFFFAOYSA-N

• 4-Cyano-2,3-difluorophenol
IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 126162-38-7
Synonyms: 2,3-Difluoro-4-hydroxybenzonitrile, 4-cyano-2,3-difluorophenol, 2,3-difluoro-4-cyano phenol, SBB059248, Benzonitrile,2,3-difluoro-4-hydroxy-, 2,3-difluoro-4-hydroxybenzenecarbonitrile, ZINC02562249, PubChem2222, AC1MC6LL, SureCN1128771, ACMC-1C5T8, KSC514S9H, 2,3-Difluoro-4-cyanophenol;, AC1Q78D3, CTK4B4993, ATTERCOP-CHM AT134987, BUTTPARK 13\03-07, MolPort-000-154-360, ACT12366, ANW-49933

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIJJJWADIVZXNT-UHFFFAOYSA-N

• 2-Bromo-6-fluoroanisole
IUPAC Name: 1-bromo-3-fluoro-2-methoxybenzene | CAS Registry Number: 845829-94-9
Synonyms: 1-Bromo-3-fluoro-2-methoxybenzene, Benzene, 1-bromo-3-fluoro-2-methoxy-, AG-H-38017, PHARMABRIDGE P-1556, PubChem4126, ACMC-209pvs, 2-Bromo-6-fluoroanisole,, SureCN589662, KSC494E5T, CTK3J4259, MolPort-001-773-000, WT095, ACT00733, ANW-37814, SBB093398, WTI-11190, ZINC02541530, AKOS005255039, AB21504, AC-1588

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLSQPLJXDTXSCL-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1483-56-3
Synonyms: 2-Bromo-5-(trifluoromethyl)benzoic acid, PubChem4736, AGN-PC-00ONJX, ACMC-209d0f, SureCN475120, KSC495E1N, RARECHEM AL BO 1009, CTK3J5216, MolPort-002-462-123, ACT11963, ANW-21133, SBB064321, AKOS005259152, 2-Bromo-5-trifluoromethyl-benzoic acid, AG-D-93935, AS01819, RP29571, AK-33360, KB-21397, Benzoic acid, 2-bromo-5-(trifluoromethyl)-

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REBQGRPKXYIJDC-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluorobenzoic Acid
IUPAC Name: 4-bromo-2,3-difluorobenzoic acid | CAS Registry Number: 194804-91-6
Synonyms: 4-Bromo-2,3-difluorobenzoic acid, 2,3-Difluoro-4-bromobenzoic acid, SBB064354, 2,3-DIFLUORO-4-BROMOBENZIOC ACID, 4-Bromo-2,3-difluoro benzenecarboxylic acid, PubChem4994, SureCN3540940, KSC541M2H, CTK4E1623, 2,3-difluoro-4-bromobenzic acid, MolPort-001-778-126, WT212, ACT11938, 2,3-Difluoro-4- bromobenzoic acid, 2,3-Difluoro-4-bromobenzoic acid;, ANW-44448, Benzoic acid,4-bromo-2,3-difluoro-, AKOS005064025, AB31740, AC-3908

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRUDFVTZXQTEFN-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)aniline
IUPAC Name: 2,6-bis(trifluoromethyl)aniline | CAS Registry Number: 313-13-3
Synonyms: 2,6-Bis-trifluoromethyl-phenylamine, SBB070597, ZINC02243794, PubChem4324, Jsp005849, CTK4G6817, MolPort-001-775-986, 2,6-bis(trifluoromethyl)phenylamine, ACT11415, ANW-45185, QC-235, AKOS005259467, 2,6-DI(TRIFLUOROMETHYL)ANILINE, AC-3710, AG-F-04111, AM61895, AS04045, Benzenamine,2,6-bis(trifluoromethyl)-, Benzenamine, 2,6-bis(trifluoromethyl)-, AK-34632

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KEYVECAMLDRXSJ-UHFFFAOYSA-N

• 2,3-Dichloro-4-Fluoroaniline
IUPAC Name: 2,3-dichloro-4-fluoroaniline | CAS Registry Number: 36556-52-2
Synonyms: 2,3-Dichloro-4-fluoroaniline, 2,3-Dichloro-4-fluoro-phenylamine, SBB070247, AG-F-27720, PubChem4389, SureCN3287160, CTK4H6843, 2,3-dichloro-4-fluorophenylamine, MolPort-001-776-751, WT235, ANW-44356, Benzenamine,2,3-dichloro-4-fluoro-, ZINC16159441, AKOS006346500, Benzenamine, 2,3-dichloro-4-fluoro-, 1-Amino-2,3-dichloro-4-fluorobenzene, AM61931, AS04073, 2,3-bis(chloranyl)-4-fluoranyl-aniline, AK-61311

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBJNROHMXNXQBQ-UHFFFAOYSA-N

• 2-Bromo-3-Fluorotoluene
IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene | CAS Registry Number: 59907-13-0
Synonyms: 2-Bromo-3-fluorotoluene, EINECS 261-982-6, CID108856, TL8003808

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYCXRRYRNRDSRM-UHFFFAOYSA-N

• 4-Fluorophthalodinitrile
IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-14-2
Synonyms: 4-Fluorophthalonitrile, 47410_ALDRICH, 47410_FLUKA, ZINC00388693, CID103423, LS-29689, LT03510326

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

InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzaldehyde
IUPAC Name: 2,3,5-trifluorobenzaldehyde | CAS Registry Number: 126202-23-1
Synonyms: Ambap5113, 529192_ALDRICH, ZINC02575064, JRD-0608, CID2776950

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

InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene
IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 2,4,5-trifluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 157911-56-3
Synonyms: Ambap4998, 2,4,5-Trifluorobenzyl bromide, JRD-0640, TL8001193

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAUXEYCSWSMMFZ-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 231953-38-1
Synonyms: 4-Cyano-2-fluorobenzotrifluoride, ZINC02560174, JRD-0544, 3-Fluoro-4-trifluoromethylbenzonitrile, CID2737550, ST5407399, TL8001932

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

InChIKey: CFPNGJCBTZAVDN-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 2-Bromo-6-fluoroaniline
IUPAC Name: 2-bromo-6-fluoroaniline | CAS Registry Number: 65896-11-9
Synonyms: 2-Bromo-6-fluorobenzenamine, Benzenamine, 2-bromo-6-fluoro-, 2-Bromo-6-fluoro-phenylamine, ST50408683, 2-bromo-6-fluorophenylamine, ZINC02574362, PubChem2923, ACMC-209nsu, SureCN112272, AC1MD3E1, KSC493O8H, 09454_FLUKA, CTK3J3783, 2-BROMO-6-FLUORO ANILINE, MolPort-001-778-478, WT237, ACT00082, ANW-35116, SBB091034, AKOS005064016

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

InChIKey: ALZFPYUPNVLVQM-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine
IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 2,3-Dimethyl-4-nitroanisole
IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 81029-03-0
Synonyms: 209570_ALDRICH, 4-Methoxy-2,3-dimethylnitrobenzene, EINECS 279-674-5, ZINC02567945, Benzene, 1-methoxy-2,3-dimethyl-4-nitro-, ST5406412, TL8005425

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBFMQLUMHKYOX-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzonitrile
IUPAC Name: 2,4,6-trifluorobenzonitrile | CAS Registry Number: 96606-37-0
Synonyms: 548103_ALDRICH, ZINC00164883, CID737177, ST5307855, TL8006014

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTKFGTCCOJIUIK-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzyl Alcohol
IUPAC Name: (2,4,5-trifluorophenyl)methanol | CAS Registry Number: 144284-25-3
Synonyms: 2,4,5-Trifluorobenzyl alcohol, 526541_ALDRICH, ZINC00403442, JRD-0631, CID2777035, ST5407089, TL8000972

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRXZCCOHXZFHBV-UHFFFAOYSA-N

• 2-bromo-4,5-difluorobenzoic Acid
IUPAC Name: 2-bromo-4,5-difluorobenzoic acid | CAS Registry Number: 64695-84-7
Synonyms: 2-Bromo-4,5-difluorobenzoic acid, 2-Bromo-4,5-difluorobenzoicacid, SBB064468, AG-G-42953, PubChem4991, ACMC-209nnq, SureCN500029, AC1MD33D, KSC495K3L, 638900_ALDRICH, CTK3J5535, MolPort-001-776-739, 2-Bromo-4,5-difluorobenzoicacid;, ACT00704, ANW-34932, CL8025, FC1136, AKOS005257928, AC-3907, AM61612

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGCBGBZYTNTZJH-UHFFFAOYSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 5-Acetoacetlamino Benzimidazolone
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluoroaniline
IUPAC Name: 4-bromo-2,3-difluoroaniline | CAS Registry Number: 112279-72-8
Synonyms: 4-bromo-2,3-difluoroaniline, 4-Bromo-2,3-difluoro-phenylamine, 2,3-Difluoro-4-bromo-aniline, 4-bromo-2,3-difluorobenzenamine, 2,3-difluoro-4-bromoaniline, 1-Amino-4-bromo-2,3-difluorobenzene, Benzenamine,4-bromo-2,3-difluoro-, SBB070452, AG-D-31317, PubChem9887, ACMC-20a4hi, 4-Bromo-2,3-difluoro, SureCN441345, AGN-PC-001ZV9, 4-bromo-2,3-difluoro-aniline, Jsp000946, 4-bromo-2,3-difluorophenylamine, CTK4A7751, MolPort-002-501-378, ACT11421

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

• 2-Amino-3-Fluorobenzonitrile
IUPAC Name: 2-amino-3-fluorobenzonitrile | CAS Registry Number: 115661-37-5
Synonyms: 2-Amino-3-fluorobenzonitrile, 2-Cyano-6-fluoroaniline, SBB064297, AC1MD4FE, SureCN691794, ACMC-1C91U, KSC493S2F, Jsp001136, Benzonitrile,2-amino-3-fluoro-, CTK3J3922, MolPort-001-778-503, 2-amino-3-fluorobenzenecarbonitrile, ACT00181, ANW-51907, CL8137, ZINC16159792, AKOS005063982, AC-2313, AG-A-35746, AS01601

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

InChIKey: UNISSOLHERSZOW-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-14-6
Synonyms: 4-Bromo-3-(trifluoromethyl)benzoic acid, 4-Bromo-3-trifluoromethylbenzoic acid, 2-Bromo-5-carboxybenzotrifluoride, 1622-14-6, SBB052699, AG-E-11345, 4-Bromo-3-(trifluoromethyl)benzoicacid, PubChem4739, SureCN321273, KSC495E3H, Jsp003227, CTK3J5233, MolPort-001-778-038, ACT05428, ANW-51216, CL8109, FC1108, AKOS005063764, 4-Bromo-3-trifluoromethyl-benzoic acid, AC-1521

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N

• 2,6-Difluoro-4-Nitroaniline
IUPAC Name: 2,6-difluoro-4-nitroaniline | CAS Registry Number: 23156-27-6
Synonyms: 2,6-Difluoro-4-nitroaniline, 2,6-Difluoro-4-nitro-phenylamine, Benzenamine, 2,6-difluoro-4-nitro-, SBB064374, ZINC04348057, PubChem4418, AC1MCO1P, SureCN2785910, Jsp004677, 2,6-difluoro-4-nitrophenylamine, CTK1A1496, MolPort-001-776-040, ACT11469, ANW-54397, QC-238, AKOS005064038, AKOS006228398, AC-3676, AG-E-67315, AM61416

Molecular Formula: C6H4F2N2O2Molecular Weight: 174.104966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDFFWUVELIFAOP-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylaniline
IUPAC Name: 4-bromo-2-fluoro-5-methylaniline | CAS Registry Number: 418762-26-2
Synonyms: 4-Bromo-2-fluoro-5-methylaniline, 4-Bromo-2-fluoro-5-methyl-phenylamine, ST51041799, ZINC02541316, PubChem2556, SureCN58636, KSC495Q6R, CTK3J5868, MolPort-000-150-757, ACT11436, ANW-59830, 4-bromo-2-fluoro-5-methylphenylamine, AKOS005064029, AC-3657, AG-F-48807, AM61966, AS04057, LS10414, AK-35109, KB-36987

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

• 2-(2,2,2-Trifluoroethoxy)aniline
IUPAC Name: 2-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 57946-60-8
Synonyms: 2-(2,2,2-trifluoroethoxy)aniline, 2-(2,2,2-Trifluoro-ethoxy)-phenylamine, SBB024496, 2-(2',2',2'-trifluoroethoxy)aniline, 2-(2,2,2-trifluoroethoxy)phenylamine, PubChem4505, AC1MCRH2, SureCN2940227, AC1Q518L, CTK5A7659, TIMTEC-BB SBB024496, AKOS B034853, MolPort-000-900-254, OTAVA-BB 1358626, 2-(TRIFLUOROETHOXY)ANILINE, ART-CHEM-BB B034853, ART-CHEM-BB B037072, ACT11521, STK347853, ZINC02555217

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIKIVGTUYSNUPQ-UHFFFAOYSA-N

• 2,4,5,-Trifluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 243139-71-1
Synonyms: 2,4,5-Trifluorobenzyl chloride, JRD-0255, CID2777063, 1-(chloromethyl)-2,4,5-trifluoro-benzene, TL8001999, LT03380456

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

InChIKey: JMXPOOVDUVHJRO-UHFFFAOYSA-N

• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60
Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula: C28H14N2O4Molecular Weight: 442.421760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 6a-MethylPrednisolone
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N


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