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CHEMICAL products : Other
1801 to 1850 of 304199 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((4-Bromophenyl)sulfonyl)(2-indol-3-ylethyl)amine (0 suppliers)
((4-BROMOPHENYL)SULFONYL)(2-INDOL-3-YLETHYL)AMINE, 97% (1 supplier)
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-INDOL-3-YLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1023875-66-2
Synonyms: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide, MFCD03839749, AKOS017190308, MS-10071, 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzene-1-sulfonamide

Molecular Formula: C16H14ClN3O4SMolecular Weight: 379.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYFNZFPAQODJAH-UHFFFAOYSA-N

1023875-66-2
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-MORPHOLIN-4-YLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1023590-18-2
Synonyms: 4-chloro-N-(2-morpholin-4-ylethyl)-2-nitrobenzenesulfonamide, MFCD03839753, AKOS022168342, MS-10075, 4-chloro-N-[2-(morpholin-4-yl)ethyl]-2-nitrobenzene-1-sulfonamide

Molecular Formula: C12H16ClN3O5SMolecular Weight: 349.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPKJWTYGEYJFCZ-UHFFFAOYSA-N

1023590-18-2
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-MORPHOLIN-4-YLPHENYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-morpholin-4-ylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1024427-16-4
Synonyms: 4-chloro-N-(2-morpholin-4-ylphenyl)-2-nitrobenzenesulfonamide, MFCD03839784, AKOS022168677, MS-10430, 4-chloro-N-[2-(morpholin-4-yl)phenyl]-2-nitrobenzene-1-sulfonamide

Molecular Formula: C16H16ClN3O5SMolecular Weight: 397.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDDQHCNLCMYJTQ-UHFFFAOYSA-N

1024427-16-4
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-PHENOXYPHENYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(2-phenoxyphenyl)benzenesulfonamide | CAS Registry Number: 1023539-63-0
Synonyms: 4-chloro-2-nitro-N-(2-phenoxyphenyl)benzenesulfonamide, MFCD03839782, AKOS022168675, MS-10428, 4-chloro-2-nitro-N-(2-phenoxyphenyl)benzene-1-sulfonamide

Molecular Formula: C18H13ClN2O5SMolecular Weight: 404.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEWZDNXMFHLCTG-UHFFFAOYSA-N

1023539-63-0
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-PHENYLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(2-phenylethyl)benzenesulfonamide | CAS Registry Number: 1023875-76-4
Synonyms: 4-chloro-2-nitro-N-(2-phenylethyl)benzenesulfonamide, DTXSID101217186, MFCD03839747, AKOS022168337, MS-10069, 4-chloro-2-nitro-N-(2-phenylethyl)benzene-1-sulfonamide

Molecular Formula: C14H13ClN2O4SMolecular Weight: 340.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFXPMWNEZSIYDW-UHFFFAOYSA-N

1023875-76-4
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-PIPERIDYLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(2-piperidin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 1023875-03-7
Synonyms: 4-chloro-2-nitro-N-(2-piperidin-1-ylethyl)benzenesulfonamide, MFCD03839777, AKOS022168670, MS-10422, 4-chloro-2-nitro-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide

Molecular Formula: C13H18ClN3O4SMolecular Weight: 347.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJHDYDGBPVGJHA-UHFFFAOYSA-N

1023875-03-7
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-PYRIDYLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 1022730-31-9
Synonyms: 4-chloro-2-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide, MFCD03839779, AKOS022168672, MS-10424, 4-chloro-2-nitro-N-[(pyridin-2-yl)methyl]benzene-1-sulfonamide

Molecular Formula: C12H10ClN3O4SMolecular Weight: 327.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJPXHKOZPBIOIZ-UHFFFAOYSA-N

1022730-31-9
((4-CHLORO-2-NITROPHENYL)SULFONYL)(2-THIENYLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 1024062-20-1
Synonyms: 4-chloro-2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide, MFCD04154163, AKOS022168348, MS-10082, 4-chloro-2-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide

Molecular Formula: C11H9ClN2O4S2Molecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJCHRVRFWPIMTH-UHFFFAOYSA-N

1024062-20-1
((4-CHLORO-2-NITROPHENYL)SULFONYL)(3-(PHENYLMETHOXY)(2-PYRIDYL))AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 1024479-59-1
Synonyms: 4-chloro-2-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, MFCD03839776, AKOS022168669, MS-10419, N-[3-(benzyloxy)pyridin-2-yl]-4-chloro-2-nitrobenzene-1-sulfonamide, N-[3-(BENZYLOXY)PYRIDIN-2-YL]-4-CHLORO-2-NITROBENZENESULFONAMIDE

Molecular Formula: C18H14ClN3O5SMolecular Weight: 419.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUGLWKXNZZQDHF-UHFFFAOYSA-N

1024479-59-1
((4-CHLORO-2-NITROPHENYL)SULFONYL)(3-METHYL(2-PYRIDYL))AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-methylpyridin-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1022528-34-2
Synonyms: 4-chloro-N-(3-methylpyridin-2-yl)-2-nitrobenzenesulfonamide, MFCD03839775, AKOS022168659, MS-10418, 4-chloro-N-(3-methylpyridin-2-yl)-2-nitrobenzene-1-sulfonamide

Molecular Formula: C12H10ClN3O4SMolecular Weight: 327.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDSYDFJPIRPLOL-UHFFFAOYSA-N

1022528-34-2
((4-CHLORO-2-NITROPHENYL)SULFONYL)(3-MORPHOLIN-4-YLPROPYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-morpholin-4-ylpropyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1024287-70-4
Synonyms: 4-chloro-N-(3-morpholin-4-ylpropyl)-2-nitrobenzenesulfonamide, MFCD03839786, AKOS006825820, MS-10434, 4-chloro-N-[3-(morpholin-4-yl)propyl]-2-nitrobenzene-1-sulfonamide

Molecular Formula: C13H18ClN3O5SMolecular Weight: 363.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZLJNYUZQBLKSQ-UHFFFAOYSA-N

1024287-70-4
((4-CHLORO-2-NITROPHENYL)SULFONYL)(3-PHENYLPROPYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(3-phenylpropyl)benzenesulfonamide | CAS Registry Number: 1024179-40-5
Synonyms: 4-chloro-2-nitro-N-(3-phenylpropyl)benzenesulfonamide, MFCD03839773, AKOS022168657, MS-10416, 4-chloro-2-nitro-N-(3-phenylpropyl)benzene-1-sulfonamide

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVACYWIHPSJIFO-UHFFFAOYSA-N

1024179-40-5
((4-CHLORO-2-NITROPHENYL)SULFONYL)(4-(PHENYLMETHOXY)PHENYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide | CAS Registry Number: 1022052-34-1
Synonyms: 4-chloro-2-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide, ZINC2512883, MFCD03839781, AKOS022168673, MS-10426, N-[4-(benzyloxy)phenyl]-4-chloro-2-nitrobenzene-1-sulfonamide

Molecular Formula: C19H15ClN2O5SMolecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEYFDQLCWNXQHX-UHFFFAOYSA-N

1022052-34-1
((4-CHLORO-2-NITROPHENYL)SULFONYL)(4-PHENOXYPHENYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide | CAS Registry Number: 1023810-86-7
Synonyms: 4-chloro-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide, MFCD03839751, AKOS022168340, MS-10073, 4-chloro-2-nitro-N-(4-phenoxyphenyl)benzene-1-sulfonamide

Molecular Formula: C18H13ClN2O5SMolecular Weight: 404.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDSHNMGGRTZVCB-UHFFFAOYSA-N

1023810-86-7
((4-CHLORO-2-NITROPHENYL)SULFONYL)(4-PHENYLBUTYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(4-phenylbutyl)benzenesulfonamide | CAS Registry Number: 1022287-75-7
Synonyms: 4-chloro-2-nitro-N-(4-phenylbutyl)benzenesulfonamide, MFCD03839770, AKOS022168655, MS-10414, 4-chloro-2-nitro-N-(4-phenylbutyl)benzene-1-sulfonamide

Molecular Formula: C16H17ClN2O4SMolecular Weight: 368.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVFYBMNGXUGWMZ-UHFFFAOYSA-N

1022287-75-7
((4-CHLORO-2-NITROPHENYL)SULFONYL)(4-PYRIDYLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide | CAS Registry Number: 1022750-31-7
Synonyms: 4-chloro-2-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide, MFCD03839750, AKOS022168339, MS-10072, 4-chloro-2-nitro-N-[(pyridin-4-yl)methyl]benzene-1-sulfonamide

Molecular Formula: C12H10ClN3O4SMolecular Weight: 327.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWTNHMNYUKMSLD-UHFFFAOYSA-N

1022750-31-7
((4-CHLORO-2-NITROPHENYL)SULFONYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide | CAS Registry Number: 1023499-77-5
Synonyms: 4-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide, MFCD03839783, AKOS022168676, MS-10429, 4-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide

Molecular Formula: C16H15ClN2O4SMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSHPVORXSHDACW-UHFFFAOYSA-N

1023499-77-5
((4-CHLORO-2-NITROPHENYL)SULFONYL)-4-OXACHROMAN-6-YLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1024448-57-4
Synonyms: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzenesulfonamide, ZINC2532744, MFCD04154167, AKOS022168679, MS-10432, 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzene-1-sulfonamide

Molecular Formula: C14H11ClN2O6SMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLDDEYSVNKQZIM-UHFFFAOYSA-N

1024448-57-4
((4-CHLORO-2-NITROPHENYL)SULFONYL)CYCLOHEPTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-cycloheptyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1024156-73-7
Synonyms: 4-chloro-N-cycloheptyl-2-nitrobenzenesulfonamide, MFCD03839778, AKOS022168671, MS-10423, 4-chloro-N-cycloheptyl-2-nitrobenzene-1-sulfonamide

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJJCIOFYQVZWAG-UHFFFAOYSA-N

1024156-73-7
((4-CHLORO-2-NITROPHENYL)SULFONYL)CYCLOOCTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-cyclooctyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1022883-54-0
Synonyms: 4-chloro-N-cyclooctyl-2-nitrobenzenesulfonamide, MFCD03839774, AKOS022168658, MS-10417, 4-chloro-N-cyclooctyl-2-nitrobenzene-1-sulfonamide

Molecular Formula: C14H19ClN2O4SMolecular Weight: 346.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLPBOQKYMQQGGB-UHFFFAOYSA-N

1022883-54-0
((4-CHLORO-2-NITROPHENYL)SULFONYL)CYCLOPENTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-cyclopentyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1022324-59-9
Synonyms: ZINC2512882, MFCD03839780, AKOS009168738, MS-10425, 4-chloro-N-cyclopentyl-2-nitrobenzene-1-sulfonamide

Molecular Formula: C11H13ClN2O4SMolecular Weight: 304.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGFFXKGRFIPRLZ-UHFFFAOYSA-N

1022324-59-9
((4-CHLORO-2-NITROPHENYL)SULFONYL)CYCLOPROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-cyclopropyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1024497-93-5
Synonyms: 4-chloro-N-cyclopropyl-2-nitrobenzenesulfonamide, MFCD03839746, AKOS009169192, MS-10068, 4-chloro-N-cyclopropyl-2-nitrobenzene-1-sulfonamide

Molecular Formula: C9H9ClN2O4SMolecular Weight: 276.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSYSCGDVEQXZJR-UHFFFAOYSA-N

1024497-93-5
((4-CHLORO-2-NITROPHENYL)SULFONYL)INDAN-5-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1022735-22-3
Synonyms: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzene-1-sulfonamide, ZINC2512887, 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide, MFCD03839785, AKOS022168678, MS-10431

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPCHIYRMRVGBFU-UHFFFAOYSA-N

1022735-22-3
((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)leucine (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1038619-52-1
Synonyms: ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)leucine, AC1MR844, AKOS000805751, AKOS024608556, MCULE-6076027647, VU0494329-1, F1408-0268, 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C13H15ClF3NO4SMolecular Weight: 373.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYXJXYANNGCHDR-UHFFFAOYSA-N

1038619-52-1
((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)valine (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1242095-23-3
Synonyms: ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)valine, AKOS000813651, MCULE-7202715839, F9995-0633, 2-(4-chloro-3-(trifluoromethyl)phenylsulfonamido)-3-methylbutanoic acid

Molecular Formula: C12H13ClF3NO4SMolecular Weight: 359.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGSDVRVGWMUAPT-UHFFFAOYSA-N

1242095-23-3
((4-CHLORO-3-NITROPHENYL)SULFONYL)(3-(PHENYLMETHOXY)(2-PYRIDYL))AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 1024523-09-8
Synonyms: 4-chloro-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, 7243-21-2, DTXSID90413988, MFCD07777934, AKOS022168978, MS-11022, N-[3-(benzyloxy)pyridin-2-yl]-4-chloro-3-nitrobenzene-1-sulfonamide

Molecular Formula: C18H14ClN3O5SMolecular Weight: 419.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCXSCUHNUQNHJI-UHFFFAOYSA-N

1024523-09-8
((4-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-2-yl)methyl)dimethylamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1532691-09-0
Synonyms: ((4-CHLORO-5H,6H,7H-CYCLOPENTA[D]PYRIMIDIN-2-YL)METHYL)DIMETHYLAMINE, ({4-chloro-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}methyl)dimethylamine, AKOS017628759

Molecular Formula: C10H14ClN3Molecular Weight: 211.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGQGBDNBVDXGIH-UHFFFAOYSA-N

1532691-09-0
((4-CHLOROBENZOYLAMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [(4-chlorobenzoyl)amino]methyl-triphenylphosphanium;chloride | CAS Registry Number: 121561-24-8
Synonyms: CTK4B2525, AG-D-46746

Molecular Formula: C26H22Cl2NOPMolecular Weight: 466.338742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDMCOWVYWKOUAN-UHFFFAOYSA-N

121561-24-8
((4-CHLOROPHENYL)AMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-THIONE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 431886-32-7
Synonyms: N-(4-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide, N-(4-chlorophenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide, Oprea1_570464, MFCD03140252, STK144295, ZINC18251133, AKOS000807225, MCULE-5093236278, MS-9954, CS-0327344, AB00007376-01, AB00007376-02

Molecular Formula: C16H17ClN4SMolecular Weight: 332.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGNAXXLBNZHUMA-UHFFFAOYSA-N

431886-32-7
((4-Chlorophenyl)amino)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)methane-1-thione (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide | CAS Registry Number: 1024379-06-3
Synonyms: ((4-CHLOROPHENYL)AMINO)(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)METHANE-1-THIONE, AC1NLKXB, CTK6H0589, MolPort-006-754-005, MFCD00170160, ZINC33594523, AKOS022169324, MS-6185, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide, HE234712, ST50950358

Molecular Formula: C17H15Cl2F3N4SMolecular Weight: 435.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAZFIKDIMYCYSO-UHFFFAOYSA-N

1024379-06-3
((4-Chlorophenyl)amino)(4-(5-(trifluoromethyl)(2-pyridyl))piperazinyl)methane-1-thione (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide | CAS Registry Number: 1024082-30-1
Synonyms: ((4-CHLOROPHENYL)AMINO)(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)METHANE-1-THIONE, AC1NAT3N, CTK6H0587, MolPort-006-754-007, MFCD00170159, ZINC34909992, AKOS022169632, MS-8842, N-(4-chlorophenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide, HE234679, ST50950357

Molecular Formula: C17H16ClF3N4SMolecular Weight: 400.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKDDTBRSGZJRIC-UHFFFAOYSA-N

1024082-30-1
((4-Chlorophenyl)amino)-N-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]urea | CAS Registry Number: 1024206-73-2
Synonyms: ((4-CHLOROPHENYL)AMINO)-N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)FORMAMIDE, AC1NFDXO, MolPort-028-933-672, ZINC2385468, MFCD01859646, AKOS022168716, MS-10475, 1-(4-chlorophenyl)-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]urea

Molecular Formula: C19H12Cl2F3N3O2Molecular Weight: 442.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCHIBBWZMIBWJN-UHFFFAOYSA-N

1024206-73-2
((4-CHLOROPHENYL)METHYL)PYRAZIN-2-YLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]pyrazin-2-amine | CAS Registry Number: 78675-97-5
Synonyms: N-(4-chlorobenzyl)-2-pyrazinamine, N-[(4-chlorophenyl)methyl]pyrazin-2-amine, ZINC00402264, AC1MZKT2, AC1Q3JIY, SureCN3949028, MLS000755614, CTK2F9738, MolPort-001-832-938, HMS2588G13, AKOS008922709, AG-A-97167, MCULE-7081088722, SMR000337291, Pyrazinamine, N-[(4-chlorophenyl)methyl]-, T6592084

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYIVUMPBFZGFPS-UHFFFAOYSA-N

78675-97-5
((4-Chlorophenyl)sulfonyl)((4-fluorophenyl)methyl)amine (1 supplier)
((4-CHLOROPHENYL)SULFONYL)(3-(PHENYLMETHOXY)(2-PYRIDYL))AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 1023497-47-3
Synonyms: 4-chloro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, MFCD03839730, AKOS022168644, MS-10398, N-[3-(benzyloxy)pyridin-2-yl]-4-chlorobenzene-1-sulfonamide, N-[3-(BENZYLOXY)PYRIDIN-2-YL]-4-CHLOROBENZENESULFONAMIDE

Molecular Formula: C18H15ClN2O3SMolecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UADWCRSDQNUAME-UHFFFAOYSA-N

1023497-47-3
((4-CHLOROPHENYL)SULFONYL)-8-QUINOLYLAMINE, 98% (1 supplier)
((4-Chlorophenyl)sulfonyl)-DL-glutamine (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[(4-chlorophenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 102268-64-4
Synonyms: 4-carbamoyl-2-(4-chlorobenzenesulfonamido)butanoic acid, 4-Carbamoyl-2-(4-chloro-benzenesulfonylamino)-butyric acid, 5-amino-2-[(4-chlorophenyl)sulfonylamino]-5-oxopentanoic acid, C11H13ClN2O5S, AKOS000114948, AKOS017264129, EN300-00590, G33122, SR-01000032534, SR-01000032534-1, Z45719709

Molecular Formula: C11H13ClN2O5SMolecular Weight: 320.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YFVYALDTWIYJTM-UHFFFAOYSA-N

102268-64-4
((4-Chlorophenyl)sulfonyl)leucine (1 supplier)169187-00-2
((4-Chloropropyl)thio) benzoic acid (4 suppliers)1253791-43-3
((4-Cyanopyridin-2-yl)methyl)glycine (1 supplier)2287473-01-0
((4-Ethylphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)1316303-49-7
((4-Ethynylphenyl)ethynyl)triisopropylsilane (9 suppliers)
Compound Structure IUPAC Name: 2-(4-ethynylphenyl)ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 175345-90-1
Synonyms: CTK0E3936, ANW-62548, AKOS016004259, AK101921, KB-12388, Silane, [(4-ethynylphenyl)ethynyl]tris(1-methylethyl)-

Molecular Formula: C19H26SiMolecular Weight: 282.495240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGZVOFPKSXXWKI-UHFFFAOYSA-N

175345-90-1
((4-Fluoro-2-nitrophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)774576-37-3
((4-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)2771460-09-2
((4-fluorophenyl)(phenyl)methyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: [(4-fluorophenyl)-phenylmethyl]hydrazine | CAS Registry Number: 1016741-34-6
Synonyms: 1-((4-FLUOROPHENYL)(PHENYL)METHYL)HYDRAZINE, 1-[(4-FLUOROPHENYL)(PHENYL)METHYL]HYDRAZINE, AGN-PC-02MQQX, CTK7F1434, AKOS000154185, AG-C-46880, [(4-fluorophenyl)-phenylmethyl]hydrazine, SC-38929, SC-41609

Molecular Formula: C13H13FN2Molecular Weight: 216.254123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGJKXTQOLRZGFB-UHFFFAOYSA-N

1016741-34-6
((4-Fluorophenyl)amino)-N-((4-methylphenyl)sulfonyl)formamide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1513-05-9
Synonyms: ST50263421, ((4-FLUOROPHENYL)AMINO)-N-((4-METHYLPHENYL)SULFONYL)FORMAMIDE, AC1LFNO9, Cambridge id 5367584, Oprea1_391455, Oprea1_646512, MLS000035515, CHEMBL79014, SCHEMBL9486456, MolPort-001-890-990, HMS2413B05, ZINC213788, MFCD02039068, AKOS000646543, MCULE-9522307026, MS-8375, BAS 02257568, SMR000123094, EU-0016411, 1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonylurea

Molecular Formula: C14H13FN2O3SMolecular Weight: 308.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIYVUBGDHLQVPT-UHFFFAOYSA-N

1513-05-9
((4-FORMYLPHENYL)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (4-formylphenyl)methyl-triphenylphosphanium chloride | CAS Registry Number: 126618-47-1
Synonyms: Phosphonium salt II-41, CID130897, Phosphonium, ((4-formylphenyl)methyl)triphenyl-, chloride

Molecular Formula: C26H22ClOPMolecular Weight: 416.879041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQZOSZRQCCAOSR-UHFFFAOYSA-M

126618-47-1
((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) (6 suppliers)
Compound Structure IUPAC Name: 6-[6-(2-hexyldecanoyloxy)hexyl-(4-hydroxybutyl)amino]hexyl 2-hexyldecanoate | CAS Registry Number: 2036272-55-4
Synonyms: Lipid ALC-0315, UNII-AVX8DX713V, AVX8DX713V, SCHEMBL18202078, ALC-0315

Molecular Formula: C48H95NO5Molecular Weight: 766.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGWBEETXHOVFQS-UHFFFAOYSA-N

2036272-55-4
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