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CHEMICAL products beginning with : A
16601 to 16650 of 91219 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-[2-(6-ETHYNYL-PYRIDIN-2-YL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(6-ethynylpyridin-2-yl)ethyl]acetamide | CAS Registry Number: 914950-55-3
Synonyms: SCHEMBL3039143, KB-300629, N-[2-(6-Ethynyl-2-pyridinyl)ethyl]acetamide

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRWFZJWOAJZLRU-UHFFFAOYSA-N

914950-55-3
ACETAMIDE,N-[2-(7-ETHYL-1H-INDOL-3-YL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(7-ethyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 823821-81-4
Synonyms: AKOS008246237, KB-300630, N-[2-(7-Ethyl-1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YXZGRNWBTXFANX-UHFFFAOYSA-N

823821-81-4
Acetamide,N-[2-(7-hydroxy-3,4,6-trimethoxy-1-phenanthrenyl)ethyl]-N-methyl- (0 suppliers)143084-45-1
ACETAMIDE,N-[2-(8,11,12,13-TETRAHYDRO-12- OXOPYRIDO[4,3,2-MN][1,4]THIAZINO[3,2-B]ACRIDIN- 9-YL)ETHYL]- (6 suppliers)
Compound Structure Synonyms: Shermilamine B, CHEMBL127873, SCHEMBL9222913, N-[2-(oxo[?]yl)ethyl]acetamide, Acetamide, N-[2-(8,11,12,13-tetrahydro-12-oxopyrido[4,3,2-mn][1,4]thiazino[3,2-b]acridin-9-yl)ethyl]-

Molecular Formula: C21H18N4O2SMolecular Weight: 390.461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IHFPKDUIXNIBMM-UHFFFAOYSA-N

122271-41-4
Acetamide,N-[2-(9,10-dihydro-5-hydroxy-3,6-dimethoxy-2-oxo-4a(2H)-phenanthrenyl)ethyl]-2,2,2-trifluoro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-(5-hydroxy-3,6-dimethoxy-2-oxo-9,10-dihydrophenanthren-4a-yl)ethyl]-N-methylacetamide | CAS Registry Number: 38726-49-7
Synonyms: NSC307441, AC1L72XN, NSC-307441, 2,2,2-trifluoro-N-[2-(5-hydroxy-3,6-dimethoxy-2-oxo-9,10-dihydrophenanthren-4a-yl)ethyl]-N-methylacetamide

Molecular Formula: C21H22F3NO5Molecular Weight: 425.398290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVDMABKUOAQMSQ-UHFFFAOYSA-N

38726-49-7
Acetamide,N-[2-(acetylamino)-3-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoro- (0 suppliers)57421-03-1
Acetamide,N-[2-(acetylamino)-3-thienyl]-N-[3-(dimethylamino)propyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl-[3-(dimethylamino)propyl]amino]thiophen-2-yl]acetamide;hydrochloride | CAS Registry Number: 122777-83-7
Synonyms: N-(2-(Acetylamino)-3-thienyl)-N-(3-(dimethylamino)propyl)acetamide hydrochloride, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(dimethylamino)propyl)-, monohydrochloride, AC1MIS6H, LS-7957, N-[3-[acetyl-[3-(dimethylamino)propyl]amino]thiophen-2-yl]acetamide hydrochloride

Molecular Formula: C13H22ClN3O2SMolecular Weight: 319.850680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMAGVVVQVNKMQR-UHFFFAOYSA-N

122777-83-7
Acetamide,N-[2-(acetylamino)-6-nitro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoro- (0 suppliers)57421-09-7
Acetamide,N-[2-(acetyloxy)-1-(methoxymethyl)propyl]- (3 suppliers)
Compound Structure IUPAC Name: (3-acetamido-4-methoxybutan-2-yl) acetate | CAS Registry Number: 7462-47-7
Synonyms: (3-acetamido-4-methoxybutan-2-yl) acetate, NSC402121, AC1L81PA, NSC-402121

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIIHFMMHALLOMM-UHFFFAOYSA-N

7462-47-7
Acetamide,N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro- (0 suppliers)92494-62-7
Acetamide,N-[2-(acetyloxy)-1-methyl-2-[4-[(1-methylethyl)sulfonyl]phenyl]ethyl]- (0 suppliers)62510-48-9
Acetamide,N-[2-(acetyloxy)-1-methylpropyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-acetamidobutan-2-yl acetate | CAS Registry Number: 7462-54-6
Synonyms: NSC402129, AC1L81PV, 3-acetamidobutan-2-yl acetate, NSC-402129

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIUKAYRGYUHTOK-UHFFFAOYSA-N

7462-54-6
Acetamide,N-[2-(acetyloxy)-2-(3,5-dichlorophenyl)ethyl]-N-(1,1-dimethylethyl)- (0 suppliers)88698-21-9
Acetamide,N-[2-(acetyloxy)-2-[3,5-dichloro-4-[(1-methylethyl)amino]phenyl]ethyl]-N-(1,1-dimethylethyl)- (0 suppliers)88698-09-3
Acetamide,N-[2-(acetyloxy)-2-[3,5-dichloro-4-[[(methylamino)carbonyl]amino]phenyl]ethyl]-N-(1,1-dimethylethyl)- (0 suppliers)88698-13-9
Acetamide,N-[2-(acetyloxy)-2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]ethyl]-N-(1,1-dimethylethyl)- (0 suppliers)88698-22-0
Acetamide,N-[2-(acetyloxy)-3-cyano-4-[(phenylsulfonyl)amino]phenyl]-2-bromo- (0 suppliers)86785-47-9
Acetamide,N-[2-(acetyloxy)ethyl]-2-bromo-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]- (0 suppliers)60776-34-3
Acetamide,N-[2-(acetyloxy)ethyl]-N-[3-(acetyloxy)-5-methoxy-2,4-dimethylphenyl]- (0 suppliers)112009-65-1
Acetamide,N-[2-(acetyloxy)ethyl]-N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[acetyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl acetate | CAS Registry Number: 127375-14-8
Synonyms: N-(2-(Acetoxy)ethyl)-N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)acetamide, Acetamide, N-(2-(acetyloxy)ethyl)-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, N-(2-(Acetyloxy)ethyl)-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)acetamide, AC1MIUM4, SureCN9619096, LS-7982, 2-[acetyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl acetate

Molecular Formula: C16H25N5O4Molecular Weight: 351.400800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IZWZQJUDLYIMLI-UHFFFAOYSA-N

127375-14-8
Acetamide,N-[2-(bicyclo[2.2.1]hept-2-ylsulfonyl)-4-oxo-3-azetidinyl]-2-phenoxy- (0 suppliers)88002-49-7
ACETAMIDE,N-[2-(CHLOROACETYL)-4-METHOXY-5-METHYLPHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloroacetyl)-4-methoxy-5-methylphenyl]acetamide | CAS Registry Number: 342803-33-2
Synonyms: CTK8I3025, KB-300638, Acetamide,N-[2- -4-methoxy-5-methylphenyl]-, N-[2-(Chloroacetyl)-4-methoxy-5-methylphenyl]acetamide

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISIZQBRMZDWULV-UHFFFAOYSA-N

342803-33-2
ACETAMIDE,N-[2-(CHLOROACETYL)-5-(4-MORPHOLINYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloroacetyl)-5-morpholin-4-ylphenyl]acetamide | CAS Registry Number: 404010-95-3
Synonyms: SCHEMBL5054699, CTK8I6070, OUNPVDKHTZLXHO-UHFFFAOYSA-N, Acetamide,N-[2- -5- phenyl]-, KB-300639, N-(2-(2-chloroacetyl)-5-morpholin-4-ylphenyl]acetamide, N-[2-(Chloroacetyl)-5-(4-morpholinyl)phenyl]acetamide

Molecular Formula: C14H17ClN2O3Molecular Weight: 296.749380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUNPVDKHTZLXHO-UHFFFAOYSA-N

404010-95-3
ACETAMIDE,N-[2-(CHLOROACETYL)-5-(ISOPROPYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloroacetyl)-5-propan-2-ylphenyl]acetamide | CAS Registry Number: 690978-52-0
Synonyms: SCHEMBL6105499, UNKNQDXEWKFXPX-UHFFFAOYSA-N, KB-300641, N-[2-(Chloroacetyl)-5-isopropylphenyl]acetamide, N-[2-(2-chloro-acetyl)-5-isopropyl-phenyl]-acetamide

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNKNQDXEWKFXPX-UHFFFAOYSA-N

690978-52-0
ACETAMIDE,N-[2-(CHLOROACETYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 68095-22-7
Synonyms: ACETAMIDE, N-[2-(CHLOROACETYL)PHENYL]-, ZINC03845025, AC1MCPKY, CTK1J2563, AKOS004904849, AG-G-59729, N-[2-(2-chloroacetyl)phenyl]acetamide

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFMSVNDUFQTTBG-UHFFFAOYSA-N

68095-22-7
Acetamide,N-[2-(cyanomethyl)-4,5-dimethoxyphenyl]- (6 suppliers)
Compound Structure IUPAC Name: N-[2-(cyanomethyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 6286-51-7
Synonyms: n-[2-(cyanomethyl)-4,5-dimethoxyphenyl]acetamide, NSC10082, AC1L5C7A, AC1Q5MB0, ZINC1705988, NSC-10082, AKOS022658978, OR056632, OR309791, (2-acetylamino-4,5-dimethoxy-phenyl)-acetonitrile, ACETAMIDE,N-[2-(CYANOMETHYL)-4,5-DIMETHOXYPHENYL]-

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMAGXQNMNACWGJ-UHFFFAOYSA-N

6286-51-7
Acetamide,N-[2-(cyanomethyl)-5-benzoxazolyl]-2-(3-pentadecylphenoxy)- (0 suppliers)497264-82-1
ACETAMIDE,N-[2-(CYANOMETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(cyanomethyl)phenyl]acetamide | CAS Registry Number: 36268-59-4
Synonyms: EINECS 252-941-3, N-(2-(Cyanomethyl)phenyl)acetamide, CID118934, Acetamide, N-(2-(cyanomethyl)phenyl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBFOBBGWDSHIHK-UHFFFAOYSA-N

36268-59-4
Acetamide,N-[2-(diethylamino)-6-methyl-5-[(4-nitrophenyl)azo]-4-pyrimidinyl]- (0 suppliers)88380-71-6
Acetamide,N-[2-(diethylamino)ethyl]-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide | CAS Registry Number: 112727-15-8
Synonyms: N-(2-(Diethylamino)ethyl)-2-(dimethylamino)acetamide, alpha-Dimethylamino-N-(beta-diethylaminoethyl)acetamide, Acetamide, N-(2-(diethylamino)ethyl)-2-(dimethylamino)-, AC1MJ76N, LS-8963, N-(2-diethylaminoethyl)-2-(dimethylamino)acetamide

Molecular Formula: C10H23N3OMolecular Weight: 201.309120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDNXYLUZGKDADY-UHFFFAOYSA-N

112727-15-8
Acetamide,N-[2-(dimethylamino)ethyl]-2-(2-methoxy-6-methylphenoxy)-,monohydrochloride (0 suppliers)143087-81-4
Acetamide,N-[2-(dimethylamino)ethyl]-2-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)140431-83-0
ACETAMIDE,N-[2-(DIMETHYLAMINO)ETHYL]-2-MERCAPTO- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-sulfanylacetamide | CAS Registry Number: 409111-92-8
Synonyms: AKOS013568179, KB-300685, N-[2-(dimethylamino)ethyl]-2-sulfanylacetamide

Molecular Formula: C6H14N2OSMolecular Weight: 162.253160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOZMEAHMVNESSO-UHFFFAOYSA-N

409111-92-8
Acetamide,N-[2-(diphenylamino)-4-(10-phenyl-5(10H)-phenazinyl)phenyl]- (0 suppliers)62034-07-5
ACETAMIDE,N-[2-(DIPROPYLAMINO)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(dipropylamino)ethyl]acetamide | CAS Registry Number: 637745-69-8
Synonyms: CTK8J7672, N-[2-(Dipropylamino)ethyl]acetamide, KB-300689

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIPXEECVPFVONT-UHFFFAOYSA-N

637745-69-8
Acetamide,N-[2-(ethoxyimino)-1-methylethyl]-2-hydroxy-N-(4-methyl-3-thienyl)- (0 suppliers)88246-51-9
ACETAMIDE,N-[2-(ETHYLAMINO)ETHYL]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]-N-methylacetamide | CAS Registry Number: 497068-53-8
Synonyms: SCHEMBL1831880, CTK8I8750, Acetamide,N-[2- ethyl]-N-methyl-, KB-300690, N-[2-(Ethylamino)ethyl]-N-methylacetamide

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCALSDWHCDPSJK-UHFFFAOYSA-N

497068-53-8
Acetamide,N-[2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl]-2-(sulfooxy)- (0 suppliers)88378-85-2
Acetamide,N-[2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl]-2-hydroxy- (0 suppliers)87081-79-6
ACETAMIDE,N-[2-(FLUOROMETHYL)-6-BENZOTHIAZOLYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(fluoromethyl)-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 20897-50-1
Synonyms: CTK8H5575, Acetamide,N-[2- -6-benzothiazolyl]-, KB-300691, N-[2-(fluoromethyl)-1,3-benzothiazol-6-yl]acetamide

Molecular Formula: C10H9FN2OSMolecular Weight: 224.254663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKWPXCSDNOGNQI-UHFFFAOYSA-N

20897-50-1
Acetamide,N-[2-(galactopyranosyloxy)ethyl]- (8CI,9CI) (0 suppliers)30890-36-9
Acetamide,N-[2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-4-methyl-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]- (0 suppliers)710328-19-1
ACETAMIDE,N-[2-(ISOPROPYL)-5-BENZOXAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 1003478-33-8
Synonyms: AC1OZHPV, MolPort-004-805-886, AKOS009271702, MCULE-2839330386, N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide, Acetamide, N-[2-(1-methylethyl)-5-benzoxazolyl]-

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWFARDZPUJDCE-UHFFFAOYSA-N

1003478-33-8
ACETAMIDE,N-[2-(METHYLAMINO)-6-BENZOTHIAZOLYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 16349-37-4
Synonyms: 4aj1, LDHA Inhibitor, 12, CHEMBL2058997, CTK8H1679, AKOS022856722, KB-300696, N-(2-Methylamino)-1,3-Benzothiazol-6-Yl)acetamide, N-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide, AJ1

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPYAGNMJHWIZMQ-UHFFFAOYSA-N

16349-37-4
ACETAMIDE,N-[2-(METHYLTHIO)-3,4-DIOXO-1-CYCLOBUTEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanyl-3,4-dioxocyclobutyl)acetamide | CAS Registry Number: 152836-82-3
Synonyms: KB-300698, N-[2-(Methylsulfanyl)-3,4-dioxo-1-cyclobuten-1-yl]acetamide

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVAEEASKDBUSI-UHFFFAOYSA-N

152836-82-3
Acetamide,N-[2-(methylthio)-3-(phenylsulfonyl)-4H-pyrido[1,2-a]pyrimidin-4-ylidene]- (0 suppliers)651310-96-2
Acetamide,N-[2-(methylthio)phenyl]- (10 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)acetamide | CAS Registry Number: 6310-41-4
Synonyms: n-[2-(methylsulfanyl)phenyl]acetamide, NSC41589, AC1L5ZIH, AC1Q5NQD, SureCN4938228, MolPort-003-633-040, N-(2-methylsulfanylphenyl)acetamide, AR-1K3743, NSC-41589, ZINC01672796, AKOS006243079, T6808159, F2890-0001

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMWFIKFWXRBICX-UHFFFAOYSA-N

6310-41-4
ACETAMIDE,N-[2-(PYRIDIN-2-YLTHIO)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylsulfanylethyl)acetamide | CAS Registry Number: 90437-14-2
Synonyms: AC1NEBRY, N-(2-pyridin-2-ylsulfanylethyl)acetamide, AKOS003270879, N-[2-(2-Pyridinylsulfanyl)ethyl]acetamide, KB-300584

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBJNACITAIIOKN-UHFFFAOYSA-N

90437-14-2
ACETAMIDE,N-[2-(PYRIDIN-4-YLTHIO)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylsulfanylethyl)acetamide | CAS Registry Number: 90437-15-3
Synonyms: SCHEMBL8620244, N-[2-(4-pyridylsulfanyl)ethyl]acetamide, KB-300622

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUBRJORYDSWYHB-UHFFFAOYSA-N

90437-15-3
ACETAMIDE,N-[2-(TETRADECYLOXY)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-tetradecoxyphenyl)acetamide | CAS Registry Number: 67990-10-7
Synonyms: 2-Tetradecoxyacetanilide, MolPort-001-830-507, EINECS 268-034-0, CID106305, N-(2-(Tetradecyloxy)phenyl)acetamide, Acetamide, N-(2-(tetradecyloxy)phenyl)-

Molecular Formula: C22H37NO2Molecular Weight: 347.534680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRMVKLLDHVNWEK-UHFFFAOYSA-N

67990-10-7
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