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CHEMICAL products beginning with : A
13751 to 13800 of 54512 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(4-chlorophenyl)-2-cyano-2-(triphenylphosphoranylidene)- (0 suppliers)919365-94-9
ACETAMIDE,N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-3-methyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 162701-90-8
Synonyms: KB-299374, N-(4-Cyano-3-methyl-1,2-oxazol-5-yl)acetamide

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNLFWQIUOGAYCP-UHFFFAOYSA-N

162701-90-8
ACETAMIDE,N-(4-CYANOPHENYL)-N-ETHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-N-ethylacetamide | CAS Registry Number: 155053-12-6
Synonyms: N-(4-cyanophenyl)-N-ethylacetamide, SCHEMBL4305897, CTK8H0834, VLQOZETVMWIOOW-UHFFFAOYSA-N, KB-299384

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLQOZETVMWIOOW-UHFFFAOYSA-N

155053-12-6
Acetamide,N-(4-cyclohexylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)acetamide | CAS Registry Number: 29030-57-7
Synonyms: NSC370842, AC1L7RWO, Maybridge1_001045, SureCN3822159, N-(4-cyclohexylphenyl)acetamide, HMS544H11, N1-(4-cyclohexylphenyl)acetamide, MolPort-002-890-814, BTB04636, CCG-52737, ZINC00167249, NSC-370842, SR-01000641949-1

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKVHLJLNYKQJLI-UHFFFAOYSA-N

29030-57-7
Acetamide,N-(4-cyclohexylphenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-N-hydroxyacetamide | CAS Registry Number: 51410-58-3
Synonyms: N-(4-Cyclohexylphenyl)-N-hydroxyacetamide, AC1MI3F1, CHEMBL155817, Acetamide, N-(4-cyclohexylphenyl)-N-hydroxy-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDZCAEYIGSMUGC-UHFFFAOYSA-N

51410-58-3
Acetamide,N-(4-cyclopentylphenyl)-2-(diethylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 85603-03-8
Synonyms: N-(4-Cyclopentylphenyl)diethylaminoacetamide hydrochloride, Acetamide, N-(4-cyclopentylphenyl)-2-(diethylamino)-, monohydrochloride, AC1MIIC2, LS-8773, N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNLGURDPQCYQDR-UHFFFAOYSA-N

85603-03-8
ACETAMIDE,N-(4-CYCLOPROPYL-THIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 324579-96-6
Synonyms: MolPort-004-808-470, AKOS003625215, KB-299388, N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORFZHCUWTOLCOS-UHFFFAOYSA-N

324579-96-6
Acetamide,N-(4-dodecylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-dodecylphenyl)acetamide | CAS Registry Number: 3663-30-7
Synonyms: N-(4-dodecylphenyl)acetamide, STK366286, NSC172877, AC1L6UVY, SureCN6746649, MolPort-002-319-499, AKOS005443094, MCULE-6911204912, NSC-172877, ST50891048

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJFNBKYAAHOUMD-UHFFFAOYSA-N

3663-30-7
ACETAMIDE,N-(4-ETHOXY-2-NITROPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 885-81-4
Synonyms: p-Acetophenetide, 2'-nitro-, 4-Acetamido-3-nitrophenetole, Oprea1_127576, p-Acetophenetidide, 2'-nitro-, Acetamide, N-(4-ethoxy-2-nitrophenyl)-, NSC 1326, NSC1326, MolPort-000-279-535, N-(4-Ethoxy-2-nitrophenyl)acetamide, CID70170, NSC27896, EINECS 212-945-8, NSC 27896, STK295314, ZINC04014520, p-Acetophenetidide, 2'-nitro- (8CI), N-(4-Ethoxy-2-nitro-phenyl)-acetamide, BAS 00336897, EU-0068084, A1254/0057285

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWIVDQQSRJCDPQ-UHFFFAOYSA-N

885-81-4
ACETAMIDE,N-(4-ETHOXY-3,6-DIHYDRO-1(2H)-PYRIDINYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)acetamide | CAS Registry Number: 143281-85-0
Synonyms: CTK8G9546, KB-299389, N-(4-Ethoxy-3,6-dihydro-1(2H)-pyridinyl)acetamide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLHIPQQPYROHBL-UHFFFAOYSA-N

143281-85-0
ACETAMIDE,N-(4-ETHOXY-3-ETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-3-ethylphenyl)acetamide | CAS Registry Number: 518990-53-9
Synonyms: SCHEMBL5953095, CTK8I9854, NRDIYHIXGDIIDF-UHFFFAOYSA-N, N-(4-ethoxy-3-ethylphenyl)acetamide, N-(4-Ethoxy-3-ethyl-phenyl) acetamide, KB-299390

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRDIYHIXGDIIDF-UHFFFAOYSA-N

518990-53-9
Acetamide,N-(4-ethoxyphenyl)-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,4-(dimethylamino)-1,2-dihydro-1,5- dimethyl-2-phenyl-3H-pyrazol-3-one and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)- pyrimidinetrione (0 suppliers)8075-54-5
ACETAMIDE,N-(4-ETHOXYPHENYL)-,MIXT. WITH 5,5-DIETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE,3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6- DIONE AND 4-(DIMETHYLAMINO)-1,2-DIHYDRO-1,- 5-DIMETHYL-2-PHENYL-3H-PYRAZOL-3-ONE (3 suppliers)58499-05-1
ACETAMIDE,N-(4-ETHOXYPHENYL)-N,2-DIHYDROXY- (7 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-N,2-dihydroxyacetamide | CAS Registry Number: 106448-65-1
Synonyms: KB-299393, N-(4-Ethoxyphenyl)-N,2-dihydroxyacetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANGBACHJKIWJIH-UHFFFAOYSA-N

106448-65-1
ACETAMIDE,N-(4-ETHYL-1H-PYRAZOL-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-ethyl-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 203061-93-2
Synonyms: SCHEMBL12060660, CTK8H5096, N-(4-ethyl-1H-pyrazol-5-yl)acetamide, KB-299398

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNYVPCJNZHEFIZ-UHFFFAOYSA-N

203061-93-2
ACETAMIDE,N-(4-ETHYL-2-SELENAZOLYL)- (5 suppliers)719302-60-0
Acetamide,N-(4-ethyl-4,5-dihydro-4-methyl-5-methylene-2-thiazolyl)-N-phenyl- (0 suppliers)188777-35-7
Acetamide,N-(4-ethylphenyl)-2,2,2-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 14618-46-3
Synonyms: BRN 2725538, N-(4-ethylphenyl)-2,2,2-trifluoroacetamide, 4'-Ethyl-2,2,2-trifluoroacetanilide, Acetamide, N-(4-ethylphenyl)-2,2,2-trifluoro-, ACETANILIDE, 4'-ETHYL-2,2,2-TRIFLUORO-, AC1L1BUT, CBMicro_031020, MolPort-001-030-370, STK412308, ZINC00438017, AKOS003238303, MCULE-1841191733, LS-10736, BIM-0030799.P001, ST45244258, ST50452570

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEYAGSUQCDESMW-UHFFFAOYSA-N

14618-46-3
ACETAMIDE,N-(4-ETHYLPHENYL)-2-(2-ALLYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-(prop-2-enylamino)acetamide | CAS Registry Number: 457617-18-4
Synonyms: AC1LVSQR, N-(4-ethylphenyl)-2-(prop-2-enylamino)acetamide, AKOS016425992, N~2~-Allyl-N-(4-ethylphenyl)glycinamide, KB-301279, N-(4-ethylphenyl)-N2-prop-2-en-1-ylglycinamide

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCXHUKITLJWOSP-UHFFFAOYSA-N

457617-18-4
ACETAMIDE,N-(4-ETHYLPHENYL)-2-(METHYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-methylsulfanylacetamide | CAS Registry Number: 714262-82-5
Synonyms: ST50767682, ZINC00615679, AC1LJHI5, MolPort-002-095-379, HMS1597N07, AKOS002309988, MCULE-5151789428, N-(4-ethylphenyl)-2-methylthioacetamide, KB-294678, N-(4-ethylphenyl)-2-methylsulfanylacetamide, acetamide,N-(4-ethylphenyl)-2-(methylthio)-

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCLPCPJWDZDHJI-UHFFFAOYSA-N

714262-82-5
ACETAMIDE,N-(4-FLUORO-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide | CAS Registry Number: 329349-97-5
Synonyms: CTK8I2255, KB-299411, N-(4-Fluoro-3,6-dioxo-1,4-cyclohexadien-1-yl)acetamide

Molecular Formula: C8H6FNO3Molecular Weight: 183.136543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEUNOKMMLOCGHJ-UHFFFAOYSA-N

329349-97-5
ACETAMIDE,N-(4-FLUORO-3-NITROPHENYL)- (15 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)acetamide | CAS Registry Number: 351-32-6
Synonyms: 4'-Fluoro-3'-nitroacetanilide, N-Acetyl-3-nitro-4-fluoroaniline, N-(4-Fluoro-3-nitrophenyl)acetamide, NSC403008, STK499492, CID67694, Acetanilide, 4'-fluoro-3'-nitro-, EINECS 206-510-1, ZINC01595334, NSC 403008, Acetamide, N-(4-fluoro-3-nitrophenyl)-, Acetanilide, 4'-fluoro-3'-nitro- (8CI)

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLHCAOSRFFAKQV-UHFFFAOYSA-N

351-32-6
ACETAMIDE,N-(4-FLUOROPHENYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (5 suppliers)603947-27-9
ACETAMIDE,N-(4-FLUOROPHENYL)-2-HYDROXY-N-(ISOPROPYL)- (16 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide | CAS Registry Number: 54041-17-7
Synonyms: CID6452934, Acetamide, N-(4-fluorophenyl)-2-hydroxy-N-(1-methylethyl)-

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RISGISSUGUGJMO-UHFFFAOYSA-N

54041-17-7
Acetamide,N-(4-heptylcyclohexyl)-, trans- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-(4-heptylcyclohexyl)acetamide | CAS Registry Number: 38793-31-6
Synonyms: N-ACETYL-4-N-HEPTYLCYCLOHEXYLAMINE, 39866-71-2, KB-309445, 38793-24-7

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZHGVCUNLNMBBT-UHFFFAOYSA-N

38793-31-6
Acetamide,N-(4-hexylcyclohexyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-hexylcyclohexyl)acetamide | CAS Registry Number: 38855-13-9
Synonyms: N-(4-Hexyl-1-cyclohexyl)acetamide, N-(4-hexylcyclohexyl)acetamide, N-Acetyl-(E)-4-n-hexylcyclohexylamine, ACETAMIDE, N-(4-HEXYL-1-CYCLOHEXYL)-, AC1L1Z3N, SureCN11709782, SureCN11709787, LS-9678

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFXNCPHZEARTKG-UHFFFAOYSA-N

38855-13-9
ACETAMIDE,N-(4-HYDRAZINYL-2-METHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-hydrazinyl-2-methoxyphenyl)acetamide | CAS Registry Number: 741645-20-5
Synonyms: N-(4-Hydrazino-2-methoxyphenyl)acetamide, KB-299443

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZLSPVWUGOXTAZ-UHFFFAOYSA-N

741645-20-5
ACETAMIDE,N-(4-HYDROXY-2-BENZOTHIAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 20600-52-6
Synonyms: HUTRTAUAQNIHBN-UHFFFAOYSA-N, AC1LBQHA, Acetamide, N-(4-hydroxy-2-benzothiazolyl)-, SCHEMBL1040815, CTK8H5339, acetamide,N-(4-hydroxy-2-benzothiazolyl)-, KB-294680, N-(4-hydroxybenzo-thiazol-2-yl)-acetamide, N-(4-hydroxybenzo[d]thiazol-2-yl)acetamide, N-(4-Hydroxy-1,3-benzothiazol-2-yl)acetamide, N-(4-Hydroxy-1,3-benzothiazol-2-yl)acetamide #

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUTRTAUAQNIHBN-UHFFFAOYSA-N

20600-52-6
ACETAMIDE,N-(4-HYDROXY-2-METHYL-5-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 67002-75-9
Synonyms: SCHEMBL15881003, MolPort-004-751-111, AKOS022654508, MCULE-9974798019, KB-299446, N-(4-hydroxy-2-methylbenzo[d]thiazol-5-yl)acetamide, F1923-0132, N-(4-Hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBKXDRJWILWKCI-UHFFFAOYSA-N

67002-75-9
ACETAMIDE,N-(4-HYDROXY-2-METHYL-5-PYRIMIDYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 855884-87-6
Synonyms: KB-300397, N-[(4-Hydroxy-2-methyl-5-pyrimidinyl)methyl]acetamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXMIAWCKRVGSIE-UHFFFAOYSA-N

855884-87-6
ACETAMIDE,N-(4-HYDROXY-2-METHYL-6-NITROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 808743-24-0
Synonyms: N-(4-Hydroxy-2-methyl-6-nitrophenyl)acetamide, SCHEMBL6488967, RCRRWHLTIBBXKY-UHFFFAOYSA-N, KB-299447

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCRRWHLTIBBXKY-UHFFFAOYSA-N

808743-24-0
ACETAMIDE,N-(4-HYDROXY-3-METHYLPHENYL)- (13 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylphenyl)acetamide | CAS Registry Number: 16375-90-9
Synonyms: 3-Methylacetaminophen, 4'-Hydroxy-m-acetotoluidide, 3-Methyl-4-hydroxyacetanilide, 4-Hydroxy-3-methylacetanilide, m-Acetotoluidide, 4'-hydroxy-, CHEBI:173874, CID85384, NSC16600, NSC 16600, Acetamide, N-(4-hydroxy-3-methylphenyl)-, N-(4-Hydroxy-3-methyl-phenyl)-acetamide

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVIDZQVUWISHES-UHFFFAOYSA-N

16375-90-9
ACETAMIDE,N-(4-HYDROXY-4-METHOXY-2,5-CYCLOHEXADIEN-1-YLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-4-methoxycyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 243668-56-6
Synonyms: CTK8H7843, KB-299458, N-(4-Hydroxy-4-methoxy-2,5-cyclohexadien-1-ylidene)acetamide

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQZIALJDELBMMF-UHFFFAOYSA-N

243668-56-6
ACETAMIDE,N-(4-HYDROXY[1,1'-BIPHENYL]-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-phenylphenyl)acetamide | CAS Registry Number: 5409-54-1
Synonyms: Oprea1_102141, Oprea1_622722, MLS000030849, NSC12483, N-(4-Hydroxy-biphenyl-3-yl)-acetamide, Acetanilide, 2'-hydroxy-5'-phenyl-, CHEBI:536246, MolPort-001-969-161, CID79419, EINECS 226-480-3, NSC 12483, ZINC00319638, BAS 01900756, SMR000010843, Acetanilide, 2'-hydroxy-5'-phenyl- (8CI), N-(4-Hydroxy(1,1'-biphenyl)-3-yl)acetamide, Acetamide, N-(4-hydroxy(1,1'-biphenyl)-3-yl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODBZGVNPNRYIIU-UHFFFAOYSA-N

5409-54-1
ACETAMIDE,N-(4-HYDROXYPHENYL)-,MIXT. WITH 3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE AND 3-(2-METHOXYPHENOXY)-1,2-PROPANEDIOL (8 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)acetamide; 3-(2-methoxyphenoxy)propane-1,2-diol; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 83383-37-3
Synonyms: Ataralgin, CID157897, Acetaminophen mixture with caffeine and guaifenesin, Acetamide, N-(4-hydroxyphenyl)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 3-(2-methoxyphenoxy)-1,2-propanediol

Molecular Formula: C26H33N5O8Molecular Weight: 543.568920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HQHUFTBFUSCQQJ-UHFFFAOYSA-N

83383-37-3
ACETAMIDE,N-(4-HYDROXYPHENYL)-,MIXT. WITH 3-(2-METHOXYPHENOXY)-1,2-PROPANEDIOL (3 suppliers)83383-38-4
Acetamide,N-(4-hydroxyphenyl)-,mixt. with 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5- pyrazolidinedione (0 suppliers)107528-85-8
ACETAMIDE,N-(4-HYDROXYPHENYL)-,MIXT. WITH REL-(RS)-R-[(1R)-1-AMINOETHYL]- BENZENEMETHANOL HCL AND (3S)-6,7-DIMETHOXY-3-[(5R)-5,6,7,8-TETRAHYDRO- 4-METHOXY-6-METHYL-1,3-DIOXOLO[4,5- G]ISO(QUINOLIN-5-YL)]-1(3H)-ISOBENZOFURANONE (3 suppliers)148328-51-2
ACETAMIDE,N-(4-IMIDAZOL-4-YLBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)butyl]acetamide | CAS Registry Number: 802900-03-4
Synonyms: N-[4-(1H-Imidazol-4-yl)butyl]acetamide, KB-300804

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWXIACMJAWUXES-UHFFFAOYSA-N

802900-03-4
Acetamide,N-(4-iodophenyl)-2-[4-[[(4-methoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-53-5
Acetamide,N-(4-iodophenyl)-2-[4-[[(4-propoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-55-7
Acetamide,N-(4-iodophenyl)-2-[4-[[[4-(nonyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-61-5
Acetamide,N-(4-iodophenyl)-2-[4-[[[4-(octyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-60-4
Acetamide,N-(4-iodophenyl)-2-[4-[[[4-(pentyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-57-9
ACETAMIDE,N-(4-METHOXY-1,2,5-OXADIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 328275-07-6
Synonyms: N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide, ST000583, ZINC01052723, AC1LOPZV, TimTec1_000321, CTK8I2197, HMS1534O13, AKOS024273541, NCGC00175240-01, KB-299484, BRD-K86843063-001-01-7

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIHWPQLHSMWEQR-UHFFFAOYSA-N

328275-07-6
ACETAMIDE,N-(4-METHOXY-2-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 90915-52-9
Synonyms: N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide, F0015-0065, ZINC00181061, AC1MR2LE, Oprea1_370439, IFLab1_000092, SCHEMBL15376502, AQDZPXNDPBKKSZ-UHFFFAOYSA-N, MolPort-003-009-410, HMS1412E04, AKOS002356320, MCULE-6241735395, IDI1_008311, acetamide,N-(4-methoxy-2-benzothiazolyl)-, KB-294681, N-(4-methoxy-benzothiazol-2-yl)-acetamide, N-(4-methoxybenzo[d]thiazol-2-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQDZPXNDPBKKSZ-UHFFFAOYSA-N

90915-52-9
Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-phenylphenyl)acetamide | CAS Registry Number: 6279-48-7
Synonyms: n-(4-methoxybiphenyl-3-yl)acetamide, NSC11356, AC1L5COK, AC1Q5MA0, 3-Acetamido-4-methoxy-biphenyl, AR-1J9259, NSC-11356, N-(2-methoxy-5-phenylphenyl)acetamide

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJCOZTPBSZCOCG-UHFFFAOYSA-N

6279-48-7
Acetamide,N-(4-methoxyphenyl)-N-[(1R)-2,2,2-trifluoro-1-(2R)-oxiranylethyl]-, rel- (0 suppliers)832722-51-7
ACETAMIDE,N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-2-[(7,8,9,10-TETRAHYDRO-2,3-DIMETHYL-6-PHENANTHRIDINYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606108-89-8
Synonyms: SMR000007248, AC1LCJB7, MLS000033412, CHEMBL1471677, HMS2429G14, KB-281764, 2-(2,3-Dimethyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-(4-methyl-furazan-3-yl)-acetamide, 2-[(2,3-Dimethyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide, 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C20H22N4O2SMolecular Weight: 382.479280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJEIHWFCIBHXTM-UHFFFAOYSA-N

606108-89-8
ACETAMIDE,N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606108-71-8
Synonyms: SMR000007246, AC1LDAE6, MLS000033369, CHEMBL1536819, CTK8J5996, MolPort-000-102-184, HMS2429G22, ZINC04859074, AKOS000686056, ASN 06865065, KB-299501, N-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide, N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide, N-(4-Methyl-furazan-3-yl)-2-(3-methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-acetamide

Molecular Formula: C19H20N4O2SMolecular Weight: 368.452700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJBPFAGCSWMUMZ-UHFFFAOYSA-N

606108-71-8
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