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CHEMICAL products beginning with : A
3951 to 4000 of 54910 results  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-ethoxyacetamide | CAS Registry Number: 63342-57-4
Synonyms: CTK1I7280, AKOS009091077

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJQSAXKMUQNBSI-UHFFFAOYSA-N

63342-57-4
Acetamide, 2-[[(4-chlorophenyl)phenylmethyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfinylacetamide | CAS Registry Number: 90280-12-9
Synonyms: AGN-PC-00LSJ3, SureCN9216087, CTK3I2436

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIGLGVNEBPKAKG-UHFFFAOYSA-N

90280-12-9
Acetamide, 2-[[(4-chlorophenyl)phenylmethyl]sulfinyl]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfinyl-N-hydroxyacetamide | CAS Registry Number: 90212-84-3
Synonyms: CTK3I3261

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.794560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAXZJLNBZGYMOZ-UHFFFAOYSA-N

90212-84-3
Acetamide, 2-[[(4-chlorophenyl)phenylmethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanylacetamide | CAS Registry Number: 90280-18-5
Synonyms: AGN-PC-00LSIZ, CTK3I2432

Molecular Formula: C15H14ClNOSMolecular Weight: 291.795760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPWADAZEKXBUSF-UHFFFAOYSA-N

90280-18-5
Acetamide, 2-[[(4-chlorophenyl)phenylmethyl]thio]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-hydroxyacetamide | CAS Registry Number: 90212-87-6
Synonyms: CTK3I3258

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUQKZMVZUSCSMI-UHFFFAOYSA-N

90212-87-6
ACETAMIDE, 2-[[(4-FLUOROPHENYL)METHYL]AMINO]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylamino]-N-hydroxyacetamide | CAS Registry Number: 919996-23-9
Synonyms: CTK3H2497, Acetamide, 2-[[(4-fluorophenyl)methyl]amino]-N-hydroxy-

Molecular Formula: C9H11FN2O2Molecular Weight: 198.194243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJCIJJMILIDIKR-UHFFFAOYSA-N

919996-23-9
Acetamide, 2-[[(4-fluorophenyl)phenylmethyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)-phenylmethyl]sulfinylacetamide | CAS Registry Number: 90280-14-1
Synonyms: AGN-PC-00LSJ5, SureCN9212520, CTK3I2434

Molecular Formula: C15H14FNO2SMolecular Weight: 291.340563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQJAICLKVWBVCS-UHFFFAOYSA-N

90280-14-1
Acetamide, 2-[[(4-methoxyphenyl)methyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylsulfinyl]acetamide | CAS Registry Number: 90212-88-7
Synonyms: AGN-PC-00LSX6, SureCN11202551, CTK3I3257

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWPIQWGHCQHZPE-UHFFFAOYSA-N

90212-88-7
Acetamide, 2-[[(4-methoxyphenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]acetamide | CAS Registry Number: 90212-89-8
Synonyms: AGN-PC-00LSX5, SureCN11197684, CTK3I3256, AKOS005234001

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHNLIZDLIQNCDB-UHFFFAOYSA-N

90212-89-8
Acetamide, 2-[[(4-methoxyphenyl)methyl]thio]-N-[2-(4-morpholinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide | CAS Registry Number: 90212-91-2
Synonyms: AC1MGHH7, Ambcb7994865, CTK3I3255, MolPort-002-301-289, HMS1601F02, STL285367, ZINC20512870, 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide, AKOS000389614, MCULE-9193503261, 2-[(4-methoxybenzyl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide

Molecular Formula: C16H24N2O3SMolecular Weight: 324.438360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXSSIIGPXBSHSQ-UHFFFAOYSA-N

90212-91-2
Acetamide, 2-[[(4-methylphenyl)sulfonyl]amino]-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-phenylethyl)acetamide | CAS Registry Number: 88422-75-7
Synonyms: ACMC-20l9im, AC1MIT9N, CTK3B1975, AKOS008462611, 2-[(4-methylphenyl)sulfonylamino]-N-phenethylacetamide

Molecular Formula: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJQWZWYKHWQVBC-UHFFFAOYSA-N

88422-75-7
Acetamide, 2-[[(4-methylphenyl)sulfonyl]amino]-N-1,2,4-triazin-3-yl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(1,2,4-triazin-3-yl)acetamide | CAS Registry Number: 138598-40-0
Synonyms: ACMC-20mxu2, CTK0B7992

Molecular Formula: C12H13N5O3SMolecular Weight: 307.328320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FUDPNNAKXWOYIW-UHFFFAOYSA-N

138598-40-0
Acetamide, 2-[[(5-fluoro-2-methoxyphenyl)phenylmethylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5-fluoro-2-methoxyphenyl)-phenylmethylidene]amino]acetamide | CAS Registry Number: 90746-44-4
Synonyms: ACMC-20ltem, CTK3G6143

Molecular Formula: C16H15FN2O2Molecular Weight: 286.300903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLMRPDMTXRRHSA-UHFFFAOYSA-N

90746-44-4
Acetamide, 2-[[(butoxycarbonyl)oxy]imino]-2-cyano- (2 suppliers)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] butyl carbonate | CAS Registry Number: 71063-70-2
Synonyms: CTK2H4091

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUMDKLFZQOPAED-UHFFFAOYSA-N

71063-70-2
Acetamide, 2-[[(butoxycarbonyl)oxy]imino]-2-cyano-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: butyl [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] carbonate | CAS Registry Number: 71063-72-4
Synonyms: CTK2H4089

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KILBRZOYSFVUJK-UHFFFAOYSA-N

71063-72-4
Acetamide, 2-[[(butylamino)carbonyl]ethylamino]-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-[[2-(2-nitroanilino)-2-oxoethyl]amino]propanamide | CAS Registry Number: 89271-24-9
Synonyms: ACMC-20lk8i, CTK2J8227

Molecular Formula: C15H22N4O4Molecular Weight: 322.359580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBLSBCRAEKRGSS-UHFFFAOYSA-N

89271-24-9
Acetamide, 2-[[(cyanophenylmethylene)amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 68272-09-3
Synonyms: CTK1H6115, MCULE-4450771252

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZZUEDDGCGIIBG-UHFFFAOYSA-N

68272-09-3
ACETAMIDE, 2-[[(ETHYLAMINO)CARBONYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(ethylcarbamoylamino)acetamide | CAS Registry Number: 566918-52-3
Synonyms: CTK1E1660, Acetamide, 2-[[(ethylamino)carbonyl]amino]-

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UTXQDTRJGUHABB-UHFFFAOYSA-N

566918-52-3
Acetamide, 2-[[(ethylamino)carbonyl]propylamino]-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[[2-(2-nitroanilino)-2-oxoethyl]amino]butanamide | CAS Registry Number: 89271-30-7
Synonyms: ACMC-20lk8l, CTK2J8224

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VIJABTFUVXZTPF-UHFFFAOYSA-N

89271-30-7
Acetamide, 2-[[(methylamino)carbonyl]propylamino]-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[[2-(2-nitroanilino)-2-oxoethyl]amino]butanamide | CAS Registry Number: 89271-29-4
Synonyms: ACMC-20lk8k, CTK2J8225

Molecular Formula: C13H18N4O4Molecular Weight: 294.306420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COAMVACYYIFJAR-UHFFFAOYSA-N

89271-29-4
Acetamide, 2-[[[(2,6-dichlorophenyl)methylene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxyacetamide | CAS Registry Number: 86358-03-4
Synonyms: AGN-PC-00LS3Y, CTK3C7385

Molecular Formula: C9H8Cl2N2O2Molecular Weight: 247.078020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKBLCSIUCHSXHA-UHFFFAOYSA-N

86358-03-4
Acetamide, 2-[[[(2,6-dichlorophenyl)methylene]amino]oxy]-N-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxyacetamide | CAS Registry Number: 86358-04-5
Synonyms: AGN-PC-00LS3Z, CTK3C7384

Molecular Formula: C10H10Cl2N2O3Molecular Weight: 277.104000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZMJNWNXFJSBGB-UHFFFAOYSA-N

86358-04-5
ACETAMIDE, 2-[[[(4-CHLOROPHENYL)METHYL]AMINO]SULFONYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfamoyl]-N-hydroxyacetamide | CAS Registry Number: 919997-33-4
Synonyms: CTK3H2413, Acetamide, 2-[[[(4-chlorophenyl)methyl]amino]sulfonyl]-N-hydroxy-

Molecular Formula: C9H11ClN2O4SMolecular Weight: 278.712640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBMLQUJXYHJOSB-UHFFFAOYSA-N

919997-33-4
ACETAMIDE, 2-[[[(4-FLUOROPHENYL)METHYL]AMINO]SULFONYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylsulfamoyl]-N-hydroxyacetamide | CAS Registry Number: 919997-34-5
Synonyms: CTK3H2412, Acetamide, 2-[[[(4-fluorophenyl)methyl]amino]sulfonyl]-N-hydroxy-

Molecular Formula: C9H11FN2O4SMolecular Weight: 262.258043 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YSIMXQYXDQWSQV-UHFFFAOYSA-N

919997-34-5
Acetamide, 2-[[[(butylamino)carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-butylcarbamate | CAS Registry Number: 55860-60-1
Synonyms: CTK1F5773

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQZMROGGJCGCMV-UHFFFAOYSA-N

55860-60-1
Acetamide, 2-[[[(butylamino)carbonyl]oxy]imino]-2-cyano-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: [[1-cyano-2-(ethylamino)-2-oxoethylidene]amino] N-butylcarbamate | CAS Registry Number: 71063-21-3
Synonyms: CTK2H4101

Molecular Formula: C10H16N4O3Molecular Weight: 240.259040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVFVKJSRTMMAQT-UHFFFAOYSA-N

71063-21-3
Acetamide, 2-[[[(butylamino)carbonyl]oxy]imino]-2-cyano-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] N-butylcarbamate | CAS Registry Number: 71063-24-6
Synonyms: CTK2H4099

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHBDDQSAPPCGGZ-UHFFFAOYSA-N

71063-24-6
Acetamide, 2-[[[(methylamino)carbonyl]oxy]imino]-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [[2-(4-methylanilino)-2-oxoethylidene]amino] N-methylcarbamate | CAS Registry Number: 71064-02-3
Synonyms: CTK2H4078

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMUHRLKSYDEILI-UHFFFAOYSA-N

71064-02-3
Acetamide, 2-[[[[(2-chloroethyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(2-chloroethyl)carbamate | CAS Registry Number: 55860-57-6
Synonyms: CTK1F5776

Molecular Formula: C6H7ClN4O3Molecular Weight: 218.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MODAGDJRHQXVIN-UHFFFAOYSA-N

55860-57-6
Acetamide, 2-[[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 55860-62-3
Synonyms: CTK1F5771

Molecular Formula: C10H7ClN4O3Molecular Weight: 266.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZTCNBGKNGEWHE-UHFFFAOYSA-N

55860-62-3
Acetamide, 2-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 50834-00-9
Synonyms: CTK1G5987

Molecular Formula: C10H7ClN4O3Molecular Weight: 266.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLCUKAYTHCUNIJ-UHFFFAOYSA-N

50834-00-9
Acetamide, 2-[[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-85-7
Synonyms: ACMC-20lguz, CTK3A2536

Molecular Formula: C10H8ClF3N2O2Molecular Weight: 280.630930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXIWCIJXDAYAFR-UHFFFAOYSA-N

89040-85-7
Acetamide, 2-[[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-73-3
Synonyms: ACMC-20lguv, CTK3A2541

Molecular Formula: C10H8ClF3N2O2Molecular Weight: 280.630930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZAPBDGCGDBQAG-UHFFFAOYSA-N

89040-73-3
Acetamide, 2-[[[1-cyano-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethoxy)-2-oxo-2-pyrrolidin-1-ylethanimidoyl cyanide | CAS Registry Number: 70791-47-8
Synonyms: CTK2H4437

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJOXJPPWIIZUTM-UHFFFAOYSA-N

70791-47-8
Acetamide, 2-[[[1-methyl-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-ylidene)amino]oxyacetamide | CAS Registry Number: 70791-39-8
Synonyms: CTK2H4441

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVULCQDDOZRILQ-UHFFFAOYSA-N

70791-39-8
Acetamide, 2-[[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-54-0
Synonyms: ACMC-20lgur, CTK3A2545

Molecular Formula: C10H8F4N2O2Molecular Weight: 264.176333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RVKQDBSRLGMHDG-UHFFFAOYSA-N

89040-54-0
Acetamide, 2-[[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-87-9
Synonyms: ACMC-20lgv0, CTK3A2535

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCPSKLADQOQMSQ-UHFFFAOYSA-N

89040-87-9
Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-n-butyl-n-piperidinyl-, 21-acetate (2 suppliers)
Compound Structure Synonyms: Rifamycin, 4-O-[2-(butyl-1-piperidinylamino)-2-oxoethyl]-, NSC145607, NSC-145607, Acetamide,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-butyl-N-piperidinyl-, 21-acetate

Molecular Formula: C48H67N3O13Molecular Weight: 894.057880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WADUCEJAEJPDEP-UGLAKXEESA-N

38123-34-1
Acetamide, 2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-(dimethylamino)anilino]-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide | CAS Registry Number: 952195-33-4
Synonyms: KB-74409, Acetamide,2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-

Molecular Formula: C24H30ClN5O5SMolecular Weight: 536.043500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OULPRXCGIABANJ-UHFFFAOYSA-N

952195-33-4
Acetamide, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetamide | CAS Registry Number: 155722-06-8
Synonyms: CTK0B0753, AKOS003603184

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARSAEDZUMJVLOA-UHFFFAOYSA-N

155722-06-8
Acetamide, 2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxypropyl]anilino)acetamide | CAS Registry Number: 62631-77-0
Synonyms: CTK2B5592

Molecular Formula: C17H19ClN2O3Molecular Weight: 334.797360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVRKRYYFFIVYOG-UHFFFAOYSA-N

62631-77-0
ACETAMIDE, 2-[[3-(AMINOSULFONYL)PHENYL]AMINO]-N-6-ISOQUINOLINYL- (2 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-6-yl-2-(3-sulfamoylanilino)acetamide | CAS Registry Number: 920513-57-1
Synonyms: Acetamide, 2-[[3-(aminosulfonyl)phenyl]amino]-N-6-isoquinolinyl-, AGN-PC-0D5MM9, SureCN3599520, CTK3H1296

Molecular Formula: C17H16N4O3SMolecular Weight: 356.398940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XFVNBZQYCBRDIX-UHFFFAOYSA-N

920513-57-1
ACETAMIDE, 2-[[3-[(2R)-2-AMINOPROPYL]-1H-INDOL-7-YL]OXY]-N,N-DIETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethylacetamide | CAS Registry Number: 244081-40-1
Synonyms: SureCN5480473, CTK0J4927, AG-E-72621, Acetamide, 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethyl-

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJLIDEAXTZUTER-GFCCVEGCSA-N

244081-40-1
Acetamide, 2-[[4-(dibutylamino)phenyl]imino]-N-phenyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(dibutylamino)phenyl]iminoacetyl]benzeneamine oxide | CAS Registry Number: 114090-37-8
Synonyms: ACMC-20mjq5, CTK0C7886

Molecular Formula: C22H29N3O2Molecular Weight: 367.484560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJJOFJEQCTWCG-UHFFFAOYSA-N

114090-37-8
ACETAMIDE, 2-[[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]SULFONYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-hydroxyacetamide | CAS Registry Number: 919997-65-2
Synonyms: CTK3H2392, Acetamide, 2-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy-

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJQMWIKFOLNIBM-UHFFFAOYSA-N

919997-65-2
ACETAMIDE, 2-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)OXY]PHENYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]sulfanylacetamide | CAS Registry Number: 652974-53-3
Synonyms: CTK1J7697, Acetamide, 2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]thio]-

Molecular Formula: C11H8Cl2N4O2SMolecular Weight: 331.177820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBWLQDCSGDWXOL-UHFFFAOYSA-N

652974-53-3
Acetamide, 2-[[4-chloro-6-(dimethylamino)-2-pyrimidinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 86627-44-3
Synonyms: CTK3C6856

Molecular Formula: C8H11ClN4OSMolecular Weight: 246.717140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQHSCMQISUSANK-UHFFFAOYSA-N

86627-44-3
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]- (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula: C15H13F2NO2SMolecular Weight: 309.331026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

90280-13-0
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxy- (9 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 90212-80-9
Synonyms: AGN-PC-00M0VV, CTK3I3265, CRL-40,941, QC-10212, 2-(bis(4-fluorophenyl)methylsulfinyl)-N-hydroxyacetamide

Molecular Formula: C15H13F2NO3SMolecular Weight: 325.330426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N

90212-80-9
Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 90280-20-9
Synonyms: T6222781, AGN-PC-00LSJ0, SureCN10347678, CHEMBL1672356, CTK3I2431, CHEBI:1169705, ZINC00003850, MCULE-1780068832, 2-(Bis(4-Fluorophenyl)Methylthio)Acetamide

Molecular Formula: C15H13F2NOSMolecular Weight: 293.331626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTRHXEXUSPEKPX-UHFFFAOYSA-N

90280-20-9
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