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CHEMICAL products : Other
401 to 450 of 264098 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((2,2-DIMETHYLPROPIONYLAMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethylpropanoylamino)methyl-triphenylphosphanium;chloride | CAS Registry Number: 121561-25-9
Synonyms: AGN-PC-00IW0M, CTK4B2526, AG-D-46747, (2,2-dimethylpropanoylamino)methyl-triphenylphosphanium;chloride

Molecular Formula: C24H27ClNOPMolecular Weight: 411.904042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJQLZRPRSHLGBT-UHFFFAOYSA-N

121561-25-9
((2,3,5,6-Tetramethylphenyl)sulfonyl)phenylalanine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 381687-95-2
Synonyms: N-(2,3,5,6-Tetramethylphenylsulfonyl)-DL-phenylalanine, ((2,3,5,6-tetramethylphenyl)sulfonyl)phenylalanine, AC1MNR6K, Oprea1_850933, 3-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic Acid, MFCD02329507, AKOS000805769, AKOS016074106, MCULE-2096178712, SR-01000471416, SR-01000471416-1, Z45636854, F0915-2860, 3-phenyl-2-(2,3,5,6-tetramethylbenzenesulfonamido)propanoic acid

Molecular Formula: C19H23NO4SMolecular Weight: 361.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STQXOMYIGNWPDF-UHFFFAOYSA-N

381687-95-2
((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)hydrazine (1 supplier)1155137-45-3
((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)alanine (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid | CAS Registry Number: 298207-76-8
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLSULFONYL)ALANINE, 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-propionic acid, 2-(2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamido)propanoic acid, CBMicro_000171, Cambridge id 5358632, Oprea1_041974, Oprea1_809479, 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid, SMSF0005702, AKOS000300974, AKOS016044676, CB01329, BIM-0000053.P001, CS-0272255, F0238-0134, ((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)alanine

Molecular Formula: C11H13NO6SMolecular Weight: 287.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUCRCHWPRACULN-UHFFFAOYSA-N

298207-76-8
((2,3-Dihydrobenzofuran-5-yl)methyl)hydrazine (1 supplier)887577-40-4
((2,3-DIMETHYLPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ES TER (3 suppliers)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2,3-dimethylanilino)ethanethioate | CAS Registry Number: 83408-79-1
Synonyms: BRN 4534043, CID3068385, LS-65717, ((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2,3-dimethylphenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula: C17H17N3OSMolecular Weight: 311.401380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJVFRBQXMNTUTC-UHFFFAOYSA-N

83408-79-1
((2,4,6 tri-isopropyl)phenyl)di-cyclohexylphosphine (14 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane | CAS Registry Number: 303111-96-8
Synonyms: ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine, Dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]phosphine, ACMC-1AJBL, SureCN3954911, CTK8C6384, AKOS016000542, SC11185, AK119082, KB-62632, Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine

Molecular Formula: C27H45PMolecular Weight: 400.619962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTSPXGRQYHLKLO-UHFFFAOYSA-N

303111-96-8
((2,4,6-TRIBROMOPHENOXY)METHYL)OXIRANE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 5398-17-4
Synonyms: 2-(4-methoxybenzyl)benzoic acid, 2-[(4-methoxyphenyl)methyl]benzoic acid, MLS002637761, NSC4579, AC1Q5U8I, SureCN2839519, AC1L59M9, CTK4J9199, HMS3091J03, NSC-4579, NSC28349, AR-1C7886, NSC-28349, AG-J-62045, SMR001547280, KB-226525

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRGIOJQESXVHDO-UHFFFAOYSA-N

5398-17-4
((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(phosphonic acid) (2 suppliers)1246042-23-8
((2,4-DICHLOROPHENYL)SULFINYL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)sulfinylacetic acid | CAS Registry Number: 73622-55-6
Synonyms: 2,4-Dichlorophenylsulfinylacetic acid, CID51841, BRN 2270434, LS-11657, ACETIC ACID, ((2,4-DICHLOROPHENYL)SULFINYL)-, 3-06-00-01042 (Beilstein Handbook Reference)

Molecular Formula: C8H6Cl2O3SMolecular Weight: 253.102440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GORWCUCHQHDEEV-UHFFFAOYSA-N

73622-55-6
((2,4-Dimethylphenyl)(phenyl)methyl)hydrazine (1 supplier)1016711-66-2
((2,4-DIMETHYLPHENYL)AMINO)-N-((4-METHYLPHENYL)SULFONYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 499197-61-4
Synonyms: 2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene, 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)sulfonylurea, 1-(2,4-dimethylphenyl)-3-(4-methylbenzenesulfonyl)urea, MLS001147721, CHEMBL1704145, HMS2969P13, ZINC384273, MFCD03001996, AKOS022168788, MCULE-1233240521, MS-10605, SMR000673130, CS-0367572, AO-990/40919426, N-((2,4-dimethylphenyl)carbamoyl)-4-methylbenzenesulfonamide

Molecular Formula: C16H18N2O3SMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBARWVNFIATNPJ-UHFFFAOYSA-N

499197-61-4
((2,4-Dimethylphenyl)diazenyl)(3-methoxyphenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)imino-3-methoxybenzamide | CAS Registry Number: 2101208-36-8
Synonyms: ((2,4-dimethylphenyl)diazenyl)(3-methoxyphenyl)methanone

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMPJECIAJJWSFQ-UHFFFAOYSA-N

2101208-36-8
((2,4-DINITROPHENYL)THIO)ACETIC ACID 2-AMINOETHANOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2-(2,4-dinitrophenyl)sulfanylacetic acid | CAS Registry Number: 105892-20-4
Synonyms: 2-aminoethanol; 2-(2,4-dinitrophenyl)sulfanylacetic acid, Mono(2-hydroxyethyl)ammonium 2,4-dinitrophenylthioacetate, ((2,4-Dinitrophenyl)thio)acetic acid 2-aminoethanol (1:1), ACETIC ACID, ((2,4-DINITROPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1), AC1L1SIQ, ACMC-20m96q, AC1Q1ZP0, CTK0I1929, AKOS003290728, AG-D-19868, LS-11852, [(2,4-dinitrophenyl)sulfanyl]acetic acid- 2-aminoethanol(1:1)

Molecular Formula: C10H13N3O7SMolecular Weight: 319.291120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MNEKBQKPLOECLB-UHFFFAOYSA-N

105892-20-4
((2,4-Dioxo-2,3,4,5-tetrahydro-1h-benzo[b][1,4]diazepin-7-yl)sulfonyl)proline (1 supplier)1044637-60-6
((2,4-XYLYL)THIO)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(2,4-dimethylphenyl)sulfanylmethyl]carbamate | CAS Registry Number: 50539-69-0
Synonyms: CID39693, LS-49630, Carbamic acid, ((2,4-dimethylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((2,4-Dimethylphenyl)thio)methylcarbamic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((2,4-Xylyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C20H23NO3SMolecular Weight: 357.466520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAXDTMJGIUNKFN-UHFFFAOYSA-N

50539-69-0
((2,4-XYLYL)THIO)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) N-[(2,4-dimethylphenyl)sulfanylmethyl]carbamate | CAS Registry Number: 50539-86-1
Synonyms: BRN 2013309, ((2,4-Xylyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl ester, ((2,4-Dimethylphenyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl ester, CARBAMIC ACID, ((2,4-DIMETHYLPHENYL)THIO)METHYL-, 2-(1-METHYLETHOXY)PHENYL ESTER, AC1L22AL, CTK4J2773, AG-F-69988, LS-49631, (2-propan-2-yloxyphenyl) N-[(2,4-dimethylphenyl)sulfanylmethyl]carbamate

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJASKIACBNWIMG-UHFFFAOYSA-N

50539-86-1
((2,5-Dichlorophenyl)amino)-N-(2-indol-3-ylethyl)formamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea | CAS Registry Number: 1023819-24-0
Synonyms: ((2,5-DICHLOROPHENYL)AMINO)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, 1-(2,5-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea, AC1N89H4, ZINC6476424, MFCD06199171, AKOS022169674, MS-8548, KS-000029L5

Molecular Formula: C17H15Cl2N3OMolecular Weight: 348.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QFFIPIVBUBZQHU-UHFFFAOYSA-N

1023819-24-0
((2,5-Dichlorophenyl)sulfonyl)((4-fluorophenyl)methyl)amine (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 560077-03-4
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)((4-FLUOROPHENYL)METHYL)AMINE, [(2,5-dichlorophenyl)sulfonyl][(4-fluorophenyl)methyl]amine, ZINC02562063, 2,5-dichloro-N-(4-fluorobenzyl)benzenesulfonamide, CTK7C0536, MolPort-002-797-807, AC1M1480, ZINC2562063, MFCD00245882, STK317578, AKOS001061125, MCULE-9265688795, MS-9068, OR170609, ST45172370, ST50719185, Z45546090, 2,5-dichloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide, 2,5-dichloro-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide

Molecular Formula: C13H10Cl2FNO2SMolecular Weight: 334.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGRXHDDMQLFBAY-UHFFFAOYSA-N

560077-03-4
((2,5-Dichlorophenyl)sulfonyl)(2,2-dimethoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-(2,2-dimethoxyethyl)benzenesulfonamide | CAS Registry Number: 1024392-23-1
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(2,2-DIMETHOXYETHYL)AMINE, 2,5-dichloro-N-(2,2-dimethoxyethyl)benzene-1-sulfonamide, AC1NPNMU, 2,5-dichloro-N-(2,2-dimethoxyethyl)benzenesulfonamide, CTK6J3370, ZINC2385481, ZX-AH006083, MFCD01859662, AKOS008948736, MS-8059, ABA-6595780, KS-000029E7

Molecular Formula: C10H13Cl2NO4SMolecular Weight: 314.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEMGNOAYOGNEKN-UHFFFAOYSA-N

1024392-23-1
((2,5-Dichlorophenyl)sulfonyl)(2-morpholin-4-ylethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 349403-14-1
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(2-MORPHOLIN-4-YLETHYL)AMINE, 2,5-Dichloro-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide, 2,5-dichloro-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide, [(2,5-dichlorophenyl)sulfonyl](2-morpholin-4-ylethyl)amine, AC1LFKKE, BAS 00625314, CBMicro_018596, Oprea1_447484, MLS001207128, CHEMBL1727286, CTK6H1306, HMS2813M15, CCG-7037, MFCD01212915, STK128833, ZINC19293025, AKOS000670908, MCULE-7942471687, MS-8055, KS-000029E4

Molecular Formula: C12H16Cl2N2O3SMolecular Weight: 339.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIUOYTWTCLPDQN-UHFFFAOYSA-N

349403-14-1
((2,5-Dichlorophenyl)sulfonyl)(4-fluoro-3-(trifluoromethyl)phenyl)amine (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 497060-37-4
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)AMINE, AC1MVGFS, CTK6G8812, MolPort-003-811-136, ZINC2385479, 2,5-dichloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzenesulfonamide, MFCD01859659, ZINC02385479, AKOS022169533, MS-8050, OR169109, ST50952229

Molecular Formula: C13H7Cl2F4NO2SMolecular Weight: 388.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BWODEJGTGMVRPC-UHFFFAOYSA-N

497060-37-4
((2,5-Dichlorophenyl)sulfonyl)-2-pyridylamine (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 314051-88-2
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)-2-PYRIDYLAMINE, [(2,5-dichlorophenyl)sulfonyl]-2-pyridylamine, 2,5-Dichloro-N-pyridin-2-yl-benzenesulfonamide, 2,5-dichloro-N-(pyridin-2-yl)benzene-1-sulfonamide, AC1LDLNU, 2,5-dichloro-N-pyridin-2-ylbenzenesulfonamide, Oprea1_154561, Oprea1_356383, MLS001204897, CHEMBL1387305, CTK6G8814, ZINC29681, HMS2872L08, MFCD01213883, SBB062059, STK084292, AKOS003265114, MCULE-2936755625, MS-8053, KS-000029E2

Molecular Formula: C11H8Cl2N2O2SMolecular Weight: 303.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZDFKUYNBYPTQR-UHFFFAOYSA-N

314051-88-2
((2,5-Difluorophenyl)amino)(4-(2-pyridyl)piperazinyl)methane-1-one (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 1024572-82-4
Synonyms: ((2,5-DIFLUOROPHENYL)AMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-ONE, AC1NR3CA, Oprea1_707742, CTK7B9512, MolPort-006-754-555, MFCD07777423, ZINC33808190, AKOS022170058, MS-9460, HE236951, ST50953120, N-(2,5-difluorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide

Molecular Formula: C16H16F2N4OMolecular Weight: 318.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQEPHCCBBWIOPK-UHFFFAOYSA-N

1024572-82-4
((2,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE (2 suppliers)
((2,5-Dimethyl-1-[4-(methylthio)phenyl]-1h-pyrrol-3-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: [2,5-dimethyl-1-(4-methylsulfanylphenyl)pyrrol-3-yl]methanamine | CAS Registry Number: 1177353-26-2
Synonyms: ((2,5-DIMETHYL-1-[4-(METHYLTHIO)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE, ({2,5-dimethyl-1-[4-(methylthio)phenyl]-1H-pyrrol-3-yl}methyl)amine, ZINC34936126, AKOS015957511, F2167-0103, {2,5-dimethyl-1-[4-(methylsulfanyl)phenyl]-1H-pyrrol-3-yl}methanamine

Molecular Formula: C14H18N2SMolecular Weight: 246.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHHFEZSCYAFCTO-UHFFFAOYSA-N

1177353-26-2
((2,5-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1h-pyrrol-3-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: [2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]methanamine | CAS Registry Number: 1177331-19-9
Synonyms: ((2,5-DIMETHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE, ({2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methyl)amine, ZINC34936140, AKOS015957348, F2167-0125, {2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methanamine

Molecular Formula: C14H15F3N2OMolecular Weight: 284.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZILBOLIOSMKZFO-UHFFFAOYSA-N

1177331-19-9
((2,5-DIMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE (1 supplier)
((2,5-Dimethylphenyl)sulfonyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1103980-04-6
Synonyms: ((2,5-dimethylphenyl)sulfonyl)alanine, MFCD05148228, AKOS000813667, AKOS016044660, MCULE-8608045456, N-(2,5-Dimethylphenylsulfonyl)-DL-alanine, F2126-0001

Molecular Formula: C11H15NO4SMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSYCEOYOBCBKRR-UHFFFAOYSA-N

1103980-04-6
((2,5-Dimethylphenyl)sulfonyl)phenylalanine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1449133-74-7
Synonyms: ((2,5-dimethylphenyl)sulfonyl)phenylalanine, N-(2,5-Dimethylphenylsulfonyl)-DL-phenylalanine, MFCD05148229, AKOS000813728, AKOS016047516, MCULE-3655285221, 2-(2,5-dimethylphenylsulfonamido)-3-phenylpropanoic acid, F9995-0444, 178380-03-5

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNJFSJIEQPWNBB-UHFFFAOYSA-N

1449133-74-7
((2,5-Dimethylthiophen-3-yl)methyl)hydrazine (1 supplier)887592-36-1
((2,5-Dioxopyrrolidin-1-yl)thio)methyl propionate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl)sulfanylmethyl propanoate | CAS Registry Number: 1233208-16-6
Synonyms: SCHEMBL774694

Molecular Formula: C8H11NO4SMolecular Weight: 217.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOCQBMSLTVQHTG-UHFFFAOYSA-N

1233208-16-6
((2,6-BIS(ISOPROPYL)PHENOXY)SULFONYL)CARBAMIC ACID 2,6-BIS(ISOPROPYL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate | CAS Registry Number: 142642-31-7
Synonyms: Bis(2,6-mepo)-cns, Acyl Sulfamate derivatives, CHEBI:127775, CID3025787, PD 138142, PD-138142, PD 138142-15, ((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)carbamic acid 2,6-bis(1-methylethyl)phenyl ester, 2,6-Bis(1-methylethyl)phenyl ((2,6-bis(1-methylethyl)phenoxy)sulfonyl)carbamate, 2,6-Bis(1-methylethyl)phenyl[[2,6-Bis(1-methylethyl)phenoxy]sulfonyl]carbamate, Carbamic acid, ((2,6-bis(1-methylethyl)phenoxy)sulfonyl)-, 2,6-bis(1-methylethyl)phenyl ester

Molecular Formula: C25H35NO5SMolecular Weight: 461.614100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHCQGCLTFBMETG-UHFFFAOYSA-N

142642-31-7
((2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(tripropylsilane) (1 supplier)2035466-88-5
((2,6-Di(trifluoromethyl)-6-[(1,1,1-trimethylsilyl)oxy]bicyclo[3.3.1]non-2-yl)oxy)(trimethyl)silane (0 suppliers)
((2,6-DICHLOROBENZYL)OXY)GUANIDINE,HCL (1 supplier)
Compound Structure IUPAC Name: [(E)-N'-[(2,6-dichlorophenyl)methoxy]carbamimidoyl]azanium;chloride | CAS Registry Number: 1885-65-0
Synonyms: ((2,6-Dichlorobenzyl)oxy)guanidine hydrochloride, GUANIDINE, ((2,6-DICHLOROBENZYL)OXY)-, HYDROCHLORIDE, LS-73543

Molecular Formula: C8H10Cl3N3OMolecular Weight: 270.543500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBTNNSBEDLXNCS-UHFFFAOYSA-N

1885-65-0
((2,6-Difluorophenyl)sulfonyl)phenylalanine (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-difluorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1242099-15-5
Synonyms: AKOS000813604, MCULE-4687870106, ((2,6-difluorophenyl)sulfonyl)phenylalanine, F9995-0666

Molecular Formula: C15H13F2NO4SMolecular Weight: 341.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPDWDUOCQIUQOZ-UHFFFAOYSA-N

1242099-15-5
((2,6-dimethylphenyl)thio)triisopropylsilane (1 supplier)1360571-28-3
((2,6-XYLYL)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl) [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methanesulfinate | CAS Registry Number: 77248-44-3
Synonyms: CID53631, LS-49615, ((2,6-Xylyl)sulfinyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Carbamic acid, ((2,6-dimethylphenoxy)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, CARBAMIC ACID, ((2,6-DIMETHYLPHENOXY)SULFINYL)METHYL-, 2,3-DIHYDRO-2,2-DIMETHYL-

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJJFKUNWUUREDO-UHFFFAOYSA-N

77248-44-3
((2,7-Bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(azanetriyl))tetrakis(ethane-2,1-diyl) tetraacetate (1 supplier)
Compound Structure IUPAC Name: 2-[2-acetyloxyethyl-[9-[bis(2-acetyloxyethyl)amino]-6,13-bis(2-ethylhexyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaen-2-yl]amino]ethyl acetate | CAS Registry Number: 2043039-69-4
Synonyms: CS-0110166

Molecular Formula: C46H64N4O12Molecular Weight: 865.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: TUOCJUMQMMKHDW-UHFFFAOYSA-N

2043039-69-4
((2,7-bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(azanetriyl))tetrakis(ethane-2,1-diyl) tetrabenzoate (1 supplier)
Compound Structure IUPAC Name: 2-[2-benzoyloxyethyl-[9-[bis(2-benzoyloxyethyl)amino]-6,13-bis(2-ethylhexyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaen-2-yl]amino]ethyl benzoate | CAS Registry Number: 2043039-70-7
Synonyms: CS-0110170, 2-{[2-(benzoyloxy)ethyl](9-{bis[2-(benzoyloxy)ethyl]amino}-6,13-bis(2-ethylhexyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.0?,??.0??,??]hexadeca-1(15),2,4(16),8,10-pentaen-2-yl)amino}ethyl benzoate

Molecular Formula: C66H72N4O12Molecular Weight: 1113.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DKACIVZKLPLJMF-UHFFFAOYSA-N

2043039-70-7
((2,8-DIISOPROPOXYIMIDAZO[1,2-A](PYRIDIN-3-YL))METHYLENE)CYANOACETATE SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;(E)-2-cyano-3-[2,8-di(propan-2-yloxy)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate | CAS Registry Number: 133669-72-4
Synonyms: Sjc 13, Sjc-13, ((2,8-Diisopropoxyimidazo(1,2-a)pyridin-3-yl)methylene)cyanoacetate sodium salt, 2-Propenoic acid, 3-(2,8-bis(1-methylethoxy)imidazo(1,2-a)pyridin-3-yl)-2-cyano-, sodium salt, 3-(2,8-Bis(1-methylethoxy)imidazo(1,2-a)pyridin-3-yl)-2-cyano-2-propenoic acid sodium salt

Molecular Formula: C17H18N3NaO4Molecular Weight: 351.332289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOVZZJGFRYAUKY-MXZHIVQLSA-M

133669-72-4
((2-((2-HYDROXYETHYL)(2-(STEAROYLOXY)ETHYL)AMINO)ETHYL)IMINO)DIETHYLENE DISTEARATE DIETHYL SULFATE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate; diethyl sulfate | CAS Registry Number: 94166-34-4
Synonyms: EINECS 303-330-6, ((2-((2-Hydroxyethyl)(2-(stearoyloxy)ethyl)amino)ethyl)imino)diethylene distearate, compound with diethyl sulphate (1:1)

Molecular Formula: C68H136N2O11SMolecular Weight: 1189.879240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: RXDXIYWUFIQNAL-UHFFFAOYSA-N

94166-34-4
((2-((5-Bromopentyl)oxy)ethoxy)methyl)benzene (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromopentoxy)ethoxymethylbenzene | CAS Registry Number: 956235-50-0
Synonyms: ({2-[(5-bromopentyl)oxy]ethoxy}methyl)benzene, SCHEMBL2565487, DS-019424, A1-26751

Molecular Formula: C14H21BrO2Molecular Weight: 301.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMMLGKAXWFZUFQ-UHFFFAOYSA-N

956235-50-0
((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1610358-53-6
Synonyms: (+)-BAY-1251152, 1610358-56-9, (+/-)-BAY-1251152, 1610358-59-2, SCHEMBL15720569, 1610408-97-3, BCP29512, BCP33292, EX-A2674, HY-103019A, (-)-BAY-1251152, CS-0028326, ( inverted exclamation markA)-BAY-1251152, BAY-1251152; BAY 1251152; BAY1251152, (-)-BAY-1251152;BAY-1251152; BAY 1251152; BAY1251152, (-)-((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone, (R)-((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone, (rac)-5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(S-methylsulfonimidoyl)methyl]pyridin-2-yl}pyridin-2-amine, (S)-((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone, 1610408-96-2

Molecular Formula: C19H18F2N4O2SMolecular Weight: 404.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZCUMZWULWOUMD-UHFFFAOYSA-N

1610358-53-6
((2-(2,4-DICHLOROPHENYL)-2-HYDROXYETHYL)AMINO)OXOACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2,4-dichlorophenyl)-2-hydroxyethyl]amino]-2-oxoacetic acid | CAS Registry Number: 71162-51-1
Synonyms: CID153196, ((2-(2,4-Dichlorophenyl)-2-hydroxyethyl)amino)oxoacetic acid, Acetic acid, ((2-(2,4-dichlorophenyl)-2-hydroxyethyl)amino)oxo-

Molecular Formula: C10H9Cl2NO4Molecular Weight: 278.088760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNASQBXMLHUSKP-UHFFFAOYSA-N

71162-51-1
((2-(2-(2-azidoethoxy)ethoxy)ethoxy)methyl)benzene (3 suppliers)86770-70-9
((2-(2-(4-bromobutoxy)ethoxy)ethoxy)methyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromobutoxy)ethoxy]ethoxymethylbenzene | CAS Registry Number: 1448190-18-8
Synonyms: SCHEMBL15110653, QKPWDWHIEBEWDR-UHFFFAOYSA-N, ZINC223369305, ((2(2-(4-Bromobutoxy)ethoxy)ethoxy)methyl)benzene

Molecular Formula: C15H23BrO3Molecular Weight: 331.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKPWDWHIEBEWDR-UHFFFAOYSA-N

1448190-18-8
((2-(2-(4-iodobutoxy)ethoxy)ethoxy)methyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-iodobutoxy)ethoxy]ethoxymethylbenzene | CAS Registry Number: 1448190-19-9
Synonyms: ((2-(2-(4-Iodobutoxy)ethoxy)ethoxy)methyl)benzene, SCHEMBL15110655, KMALHPNOHWRJEX-UHFFFAOYSA-N, ZINC223369364

Molecular Formula: C15H23IO3Molecular Weight: 378.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMALHPNOHWRJEX-UHFFFAOYSA-N

1448190-19-9
((2-(2-Bromoethoxy)ethoxy)methyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)ethoxymethylbenzene | CAS Registry Number: 125562-32-5
Synonyms: 2-(2-benzyloxy)ethoxy-1-bromoethane, Benzyl-PEG2-bromide, Bn-PEG2-Br, SCHEMBL9516494

Molecular Formula: C11H15BrO2Molecular Weight: 259.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDDYCZVOXLQKMX-UHFFFAOYSA-N

125562-32-5
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