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CHEMICAL products beginning with : N
67601 to 67650 of 129596 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 [1353] 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-dioxaspiro[4.5]decan-8-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1255311-51-3
Synonyms: N-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,4-dioxaspiro[4.5]decan-8-amine, SCHEMBL741453

Molecular Formula: C20H29BClNO4Molecular Weight: 393.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONEFPWRQPJYXIO-UHFFFAOYSA-N

1255311-51-3
N-[2-Chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866050-47-7
Synonyms: N-[2-chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide, N-[2-chloro-4-(methoxymethyl)-6-methyl-7-quinolinyl]-2,2,2-trifluoroacetamide, AC1LS3RF, Bionet2_001222, HMS1367H12, KS-00003C3B, ZINC1395066, AKOS005099156, MCULE-2415520839, 6W-0814, SR-01000306933, SR-01000306933-1

Molecular Formula: C14H12ClF3N2O2Molecular Weight: 332.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCMHGHSEXZZVGZ-UHFFFAOYSA-N

866050-47-7
N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-difluoro-3-nitrobenzamide (1 supplier)
N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine;sulfate (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-methylethane-1,2-diamine;sulfate | CAS Registry Number: 121575-61-9
Synonyms: AGN-PC-071Q6M, EINECS 310-163-2, 1H-1,2,4-Triazolium, 3(or 5)-((4-((2-((2-chloro-4-((1,4-dimethyl- 1H-1,2,4-triazolium-3(or 5)-yl)azo)phenyl)amino)ethyl)methylamino)phenyl)azo)-1,4-dimethyl-, sulfate (1:1), N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-methylethane-1,2-diamine;sulfate

Molecular Formula: C23H29ClN12O4SMolecular Weight: 605.072360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WWWZTNFXUQCUDS-UHFFFAOYSA-L

121575-61-9
N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 5842-45-5
Synonyms: N-{2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl}furan-2-carboxamide, ZINC01209811, AC1LRANA, CBMicro_035088, Ambcb5842455, Oprea1_735954, MolPort-002-085-018, ZINC1209811, MCULE-2976557568, BIM-0034979.P001, AB00098913-01

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCMMSMBUEPTJKG-UHFFFAOYSA-N

5842-45-5
N-[2-Chloro-4-[(6,7-Dimethoxy-4-Quinolyl)oxy]phenyl]-N'-(5-Methyl-3-Isoxazolyl)urea (23 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 475108-18-0
Synonyms: Tivozanib, AV 951, AV-951, AV951, KRN-951, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA, AV-951(Tivozanib), AV951, AV-951, 475108-18-0, Tivozanib, AV951, AV-951, Vascular Endothelial Growth Factor Receptor Tyrosine Kinase Inhibitor IV, 1-(2-CHLORO-4-(6,7-DIMETHOXYQUINOLIN-4-YLOXY)PHENYL)-3-(5-METHYLISOXAZOL-3-YL)UREA, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N′-(5-methyl-3-isoxazolyl)urea, VEGFR Tyrosine Kinase Inhibitor IV, 4ase, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)urea, Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-, UREA, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)-, AV-951,Tivozanib, S1207_Selleck, PubChem22421

Molecular Formula: C22H19ClN4O5Molecular Weight: 454.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

475108-18-0
N-[2-CHLORO-4-[2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL)ACETYL]PHENYL]A CETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetyl]phenyl]acetamide hydrochloride | CAS Registry Number: 160518-39-8
Synonyms: CID3074648, LS-8489, Acetanilide, 2'-chloro-4-((2-imidazolin-2-ylthio)acetyl)-, monohydrochloride, Acetamide, N-(2-chloro-4-(((4,5-dihydro-1H-imidazol-2-yl)thio)acetyl)phenyl)-, monohydrochloride

Molecular Formula: C13H15Cl2N3O2SMolecular Weight: 348.248100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMCUMVVMBWQGRC-UHFFFAOYSA-N

160518-39-8
N-[2-chloro-4-[3-chloro-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 5311-70-6
Synonyms: AC1MYQH3, Ambcb5311706, AGN-PC-0L0RB6, Oprea1_037230, N,N'-(3,3'-dichlorobiphenyl-4,4'-diyl)bis(4-nitrobenzamide)

Molecular Formula: C26H16Cl2N4O6Molecular Weight: 551.334440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAMOBSBVIOJTPX-UHFFFAOYSA-N

5311-70-6
N-[2-chloro-5-(1-hydroxy-1-methyl-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide (0 suppliers)952194-81-9
N-[2-chloro-5-(1-hydroxy-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide (0 suppliers)952194-79-5
N-[2-chloro-5-(2-methoxyethyl)benzyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-23-1
Synonyms: SureCN662625, CTK3H0705, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(2-methoxyethyl)-

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUHZOWFYCMJAML-UHFFFAOYSA-N

921630-23-1
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide (6 suppliers)
Compound Structure Synonyms: 2-Chloro-3-phenylsulfonamidopyridine-5-boronic acid pinacol ester

Molecular Formula: C17H20BClN2O4SMolecular Weight: 394.680700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKNYSINCPYFHQU-UHFFFAOYSA-N

1083326-55-9
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(difluoromethoxy)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 1112983-27-3
Synonyms: D-5211, N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-3-(DIFLUOROMETHOXY)BENZENESULFONAMIDE

Molecular Formula: C18H20BClF2N2O5SMolecular Weight: 460.687606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SDYNYVHIEDZGNE-UHFFFAOYSA-N

1112983-27-3
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1112983-31-9
Synonyms: n-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzene-1-sulfonamide, N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-4-fluorobenzenesulfonamide, SCHEMBL409468, GHXSQCYJFLBHDG-UHFFFAOYSA-N, ZINC198943366, AS-54148, CS-0048828

Molecular Formula: C17H19BClFN2O4SMolecular Weight: 412.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHXSQCYJFLBHDG-UHFFFAOYSA-N

1112983-31-9
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1112983-23-9
Synonyms: D-5214, N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-METHOXYBENZENESULFONAMIDE

Molecular Formula: C18H22BClN2O5SMolecular Weight: 424.706680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QZXKYZZJIFMCSY-UHFFFAOYSA-N

1112983-23-9
N-[2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 5838-40-4
Synonyms: CBMicro_034745, AC1LRLI5, Oprea1_431488, BIM-0034767.P001, AB00098743-01

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVLQXWOYHBVPPZ-UHFFFAOYSA-N

5838-40-4
N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 5846-46-8
Synonyms: AC1LRISN, Ambcb5846468, Oprea1_848641, MolPort-002-172-075, ZINC1216672, ZINC01216672, MCULE-7336017964

Molecular Formula: C22H16ClN3O4Molecular Weight: 421.833140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCBVQBXGSJFWAI-UHFFFAOYSA-N

5846-46-8
N-[2-Chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(2-chlorophenyl)methylamino]acetamide | CAS Registry Number: 901273-50-5
Synonyms: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide, ZINC57211566, AKOS034434647, MCULE-1016452660, EN300-40596, Z52706448

Molecular Formula: C19H23Cl2N3O3SMolecular Weight: 444.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXMLSSDKDLMCFW-UHFFFAOYSA-N

901273-50-5
N-[2-Chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide, oxalic acid (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(2-chlorophenyl)methylamino]acetamide;oxalic acid | CAS Registry Number: 1078160-56-1
Synonyms: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide; oxalic acid, 2-(2-Chloro-benzylamino)-N-(2-chloro-5-diethylsulfamoyl-phenyl)-acetamide; compound with oxalic acid, CTK7I3823, NE48732, EN300-06771

Molecular Formula: C21H25Cl2N3O7SMolecular Weight: 534.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MTBKYXBSKUNEPW-UHFFFAOYSA-N

1078160-56-1
N-[2-chloro-5-(dimethylamino)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(dimethylamino)phenyl]formamide | CAS Registry Number: 53666-46-9
Synonyms: AC1L3MF0, Formamide,N-[2-chloro-5-(dimethylamino)phenyl]-, Formamide, N-(2-chloro-5-(dimethylamino)phenyl)-

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVUSMWMLZJEDJR-UHFFFAOYSA-N

53666-46-9
N-[2-Chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 97694-97-8
Synonyms: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide

Molecular Formula: C25H41ClN2O4SMolecular Weight: 501.123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNFIBWRVEYHCCM-UHFFFAOYSA-N

97694-97-8
N-[2-CHLORO-5-(MORPHOLIN-4-YLSULFONYL)PHENYL]HYDRAZINECARBOTHIOAMIDE (1 supplier)
N-[2-Chloro-5-(morpholine-4-sulfonyl)-phenyl]-2-(2-methoxy-benzylamino)-acetamide (1 supplier)
N-[2-Chloro-5-(morpholine-4-sulfonyl)phenyl]-2-{[(2-methoxyphenyl)methyl]amino}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide | CAS Registry Number: 735303-95-4
Synonyms: N-[2-chloro-5-(morpholine-4-sulfonyl)phenyl]-2-{[(2-methoxyphenyl)methyl]amino}acetamide, EN300-06770, N-[2-Chloro-5-(morpholine-4-sulfonyl)-phenyl]-2-(2-methoxy-benzylamino)-acetamide, MLS002155676, CHEMBL1732306, CTK7B1127, HMS3046F16, ZINC57211565, AKOS034434667, MCULE-1137550485, SMR001238198, AB00932640-05, Z52714135

Molecular Formula: C20H24ClN3O5SMolecular Weight: 453.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRZKTIUSIFEDEC-UHFFFAOYSA-N

735303-95-4
N-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2246786-07-0
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, AS-78139, D93707

Molecular Formula: C16H21BClNO3Molecular Weight: 321.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUHOWEUKDCKXRD-UHFFFAOYSA-N

2246786-07-0
N-[2-Chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-66-7
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-chloro-5-trifluoromethyl-phenyl)-amine, CTK6H1266, ZINC3268247, AKOS000115509, MCULE-1218885370, NE52795, EN300-02342, Z55176267, benzothiazol-2-yl-(2-chloro-5-trifluoromethylphenyl)amine

Molecular Formula: C14H8ClF3N2SMolecular Weight: 328.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOVORZNOYBEBEB-UHFFFAOYSA-N

380346-66-7
N-[2-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 90830-14-1
Synonyms: 2'-Chloro-5'-(trifluoromethyl)-2,2,2-trifluoroacetanilide, Acetanilide, 2'-chloro-2,2,2-trifluoro-5'-(trifluoromethyl)-, Acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoro-, AC1MIBTT, MolPort-001-485-943, ZINC5344210, STK412319, ZINC05344210, AKOS002971673, MCULE-6657450182, LS-10591, ST50681049

Molecular Formula: C9H4ClF6NOMolecular Weight: 291.577579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SEESVLMJLBKUHA-UHFFFAOYSA-N

90830-14-1
N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6110-68-5
Synonyms: AC1MDCST, CBMicro_045527, ChemDiv1_003654, STOCK2S-64508, HMS597G02, MolPort-000-374-431, STK364609, AKOS000603203, AKOS016148741, MCULE-1414795678, BAS 06190650, BIM-0045505.P001, ST50182606, F0537-0539, 2H,3H-benzo[e]1,4-dioxan-2-yl-N-[2-chloro-5-(trifluoromethyl)phenyl]carboxamid e, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Molecular Formula: C16H11ClF3NO3Molecular Weight: 357.711650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVAJBJZQSQGOFB-UHFFFAOYSA-N

6110-68-5
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2,4-DINITRO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5,7-dinitro-2,1,3-benzoxadiazol-4-amine | CAS Registry Number: 5342-20-1
Synonyms: Ambcb5342201, MolPort-002-145-573, ZINC04947513, CID2842381

Molecular Formula: C13H5ClF3N5O5Molecular Weight: 403.657510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZIJBBDVIOXZBQU-UHFFFAOYSA-N

5342-20-1
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 6195-37-5
Synonyms: n-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide, NSC 105204, BRN 2783430, Acetanilide, 2'-chloro-2-(dichlorophenoxy)-5'-trifluoromethyl-, 2'-Chloro-5-trifluoromethyl-2-(2,4-dichlorophenoxy)-acetanilide, NSC105204, AC1Q3QPH, AC1Q4IYG, AGN-PC-0JM2CM, AC1L3Y06, MolPort-000-418-281, AR-1K3783, STL255867, ZINC01446617, AKOS002161230, MCULE-2956382347, NSC-105204, LS-10537, ST50033268, 2'-Chloro-5-trifluoromethyl-2-(2,4-dichlorophenoxy)acetanilide

Molecular Formula: C15H9Cl3F3NO2Molecular Weight: 398.591670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMADTSPKSQEMIH-UHFFFAOYSA-N

6195-37-5
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2-mercap to-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 1142200-52-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, CTK7G4425, ALBB-008291, STK505275, AKOS005214361, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide, N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2-mercap to-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide

Molecular Formula: C12H8ClF3N2O2S2Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DOKWHASLIRBNKP-UHFFFAOYSA-N

1142200-52-9
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-(2-NITROPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 5537-60-0
Synonyms: MolPort-002-943-837, STK088099, ZINC01475788, CID1543681, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide

Molecular Formula: C15H10ClF3N2O4Molecular Weight: 374.699110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBDJYIWSYOPKHF-UHFFFAOYSA-N

5537-60-0
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1008946-71-1
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, CTK7G4424, AKOS024303784, MCULE-9400069355, NE53668, ST50135997, EN300-07260, Z31269313, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl) )acetamide

Molecular Formula: C17H13ClF3N3O2Molecular Weight: 383.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKOJUVASVIYOAQ-UHFFFAOYSA-N

1008946-71-1
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1h-isoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 6544-14-5
Synonyms: T0503-1622, AC1NRHKE, MolPort-009-596-956, AKOS001033200, AKOS016861966, MCULE-3201365796, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Molecular Formula: C24H20ClF3N2O3SMolecular Weight: 508.940410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXOOJURZNYKTSA-UHFFFAOYSA-N

6544-14-5
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 297150-41-5
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-(4-phenylpiperazino)acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-phenylpiperazino)acetamide, KS-00003LMW, STL510466, ZINC52537344, AKOS000408474, JS-0980, MCULE-6555569158, ST082660, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-phenylpiperazinyl)acetamide, N-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula: C19H19ClF3N3OMolecular Weight: 397.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDAIYWOUCNNSGG-UHFFFAOYSA-N

297150-41-5
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide | CAS Registry Number: 5599-43-9
Synonyms: T5288530, AC1M7V29, MolPort-005-851-005, ZINC3381851, AKOS007968940, MCULE-1645057884

Molecular Formula: C19H17ClF3N5O5SMolecular Weight: 519.881990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UQEJOSBRCGNGQJ-UHFFFAOYSA-N

5599-43-9
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(morpholin-4-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 297150-40-4
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(morpholin-4-yl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-morpholinoacetamide, MLS001007500, CHEMBL1381550, KS-00003LMV, HMS2714M22, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-morpholin-4-ylacetamide, CCG-15682, MFCD00712148, STL294156, ZINC19720722, AKOS001073537, JS-0979, MCULE-2507078549, SMR000352585, ST055818, SR-01000404886, SR-01000404886-1

Molecular Formula: C13H14ClF3N2O2Molecular Weight: 322.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFZPLSLWRSDHKF-UHFFFAOYSA-N

297150-40-4
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 303091-10-3
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1Q40G0, ZINC882824, KS-00003M1V, STL194317, AKOS000567692, JS-1783, MCULE-9912513796, BAS 02832989, SR-01000370347, SR-01000370347-1, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C11H9ClF3N5OSMolecular Weight: 351.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLHABOFCLYANBI-UHFFFAOYSA-N

303091-10-3
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(1-naphthylmethyl)amino]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(naphthalen-1-ylmethylamino)acetamide | CAS Registry Number: 329779-25-1
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-naphthylmethyl)amino]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[(naphthalen-1-yl)methyl]amino}acetamide, AC1N37RB, KS-000026YZ, ZINC52537474, AKOS005106092, JS-1738, MCULE-3325717221, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(naphthalen-1-ylmethylamino)acetamide, N-(2-CL-5-TRIFLUOROMETHYL-PHENYL)-2-((NAPHTHALEN-1-YLMETHYL)-AMINO)-ACETAMIDE

Molecular Formula: C20H16ClF3N2OMolecular Weight: 392.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYMFXXPQJNRFEX-UHFFFAOYSA-N

329779-25-1
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303090-84-8
Synonyms: N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4,6-dimethyl-2-pyrimidinyl)sulfanyl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, BAS 01029709, AC1LLMY9, ZINC847152, KS-00003M1Q, AKOS000571408, JS-1776, MCULE-3018910903, ST019151, ZB014895, AB00113649-01, AA-768/33246009, SR-01000475349, SR-01000475349-1, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-[2-chloro-5-(trifluoromethyl)phenyl]aceta mide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)acetamide, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-ac, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C15H13ClF3N3OSMolecular Weight: 375.794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZINZRPSCXVCCPZ-UHFFFAOYSA-N

303090-84-8
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 285980-85-0
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide, AC1LOJNC, CCG-1511, KS-00003M1P, ZINC1042440, STK087980, AKOS005106093, JS-1775, MCULE-6769245843, 2-(4-chlorophenyl)sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C15H10Cl2F3NOSMolecular Weight: 380.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXSMCMNJOATJHZ-UHFFFAOYSA-N

285980-85-0
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 303091-05-6
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)sulfanyl]acetamide, KS-00003M1R, ZINC1140079, STL379944, AKOS000420458, JS-1777, MCULE-7540054225

Molecular Formula: C15H10ClF4NOSMolecular Weight: 363.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQDHQSYQXJWQSW-UHFFFAOYSA-N

303091-05-6
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 298215-04-0
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide, CBKinase1_006163, CBKinase1_018563, AC1M377B, KS-00003LN3, ZINC2853982, STL297302, AKOS000414942, JS-0990, MCULE-7800540099, BAS 03155481, BRD-K63441729-001-01-3, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(5-methyl-1,3,4-thiadiazol-2-ylthio)acetamide

Molecular Formula: C12H9ClF3N3OS2Molecular Weight: 367.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PVXZABMPXFLGKE-UHFFFAOYSA-N

298215-04-0
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-hydroxyiminopropanamide | CAS Registry Number: 219528-44-6
Synonyms: NSC379536, MLS000757149, NSC-379536, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide, NCIStruc1_000792, NCIStruc2_000981, HMS1661A06, CCG-36743, CCG-51347, NCGC00014878, NCI379536, ZINC13140243, AKOS005079227, MCULE-2159968929, NCGC00014878-02, NCGC00097979-01, SMR000529018, 11T-0286, SR-01000640649-1, N1-[2-Chloro-5-(Trifluoromethyl)Phenyl]-3-Amino-3-Hydroxyiminopropanamide

Molecular Formula: C10H9ClF3N3O2Molecular Weight: 295.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DGJDIMMILZECQC-UHFFFAOYSA-N

219528-44-6
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-[1-(3-METHOXYPHENYL)IMIDAZOL-2-YL]SULFANYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 6242-94-0
Synonyms: MolPort-003-031-334, ZINC13284022, CID5223295, EU-0024534, F0599-0218, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide

Molecular Formula: C19H15ClF3N3O2SMolecular Weight: 441.854510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOMYSYLZMYLOKK-UHFFFAOYSA-N

6242-94-0
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-[1-(4-METHOXYPHENYL)BENZOIMIDAZOL-2-YL]SULFANYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 6596-36-7
Synonyms: MolPort-005-888-941, ZINC06297039, CID5235748, T0512-1551, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(4-methoxyphenyl)benzoimidazol-2-yl]sulfanyl-acetamide

Molecular Formula: C23H17ClF3N3O2SMolecular Weight: 491.913190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCIITCSXXMXBON-UHFFFAOYSA-N

6596-36-7
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478042-62-5
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, ZINC8782157, AKOS005089428, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, 3R-1574, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula: C17H10ClF6N3OMolecular Weight: 421.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CROQXHBXJOYFDE-UHFFFAOYSA-N

478042-62-5
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide | CAS Registry Number: 477890-21-4
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide, ZINC12956248, AKOS005086460, MCULE-2473826594, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide, 2R-0828

Molecular Formula: C15H8Cl2F6N2OMolecular Weight: 417.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OYBIHBWJPFYUEB-UHFFFAOYSA-N

477890-21-4
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329779-24-0
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, AC1LOTV0, AC1Q4MYO, ZINC52537472, AKOS002132318, JS-1737, MCULE-7761865889, KS-00003M14, ST027328, SR-01000595061, SR-01000595061-1, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazino]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazinyl]acetam ide

Molecular Formula: C19H18ClF4N3OMolecular Weight: 415.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDYDMKFNFNQVFU-UHFFFAOYSA-N

329779-24-0
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