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CHEMICAL products beginning with : A
11501 to 11550 of 56409 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-BENZYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-benzylamino]-N-cyclohexylacetamide | CAS Registry Number: 606098-41-3
Synonyms: ASN 05991009, AC1ML8IT, Oprea1_154090, CTK8J5923, MolPort-000-089-208, ZINC12490917, AKOS000799507, KB-301246, 2-(Benzooxazol-2-ylsulfanyl)-N-benzyl-N-cyclohexylcarbamoylmethyl-acetamide, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-benzylamino]-N-cyclohexylacetamide, N~2~-[(1,3-Benzoxazol-2-ylsulfanyl)acetyl]-N~2~-benzyl-N-cyclohexylglycinamide

Molecular Formula: C24H27N3O3SMolecular Weight: 437.554480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGFTUZWOOBQSAY-UHFFFAOYSA-N

606098-41-3
ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-CYCLOPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-cyclopropylamino]-N-cyclohexylacetamide | CAS Registry Number: 606098-44-6
Synonyms: AC1LS4J2, Oprea1_076847, CTK8J5925, ZINC01365573, AKOS000799609, KB-301256, Acetamide,2- -N-[2- -2-oxoethyl]-N-cyclopropyl-, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-cyclopropylamino]-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopropyl-

Molecular Formula: C20H25N3O3SMolecular Weight: 387.495800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYZFIEMBFMDOCY-UHFFFAOYSA-N

606098-44-6
ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-39-9
Synonyms: 2-(Benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-N-phenyl-acetamide, ZINC04861416, AC1ML8IQ, Oprea1_675107, MLS000553272, CHEMBL1344083, CTK8J5921, MolPort-000-089-206, HMS2478J21, AKOS000799409, ASN 05991007, SMR000173258, KB-301257, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexylacetamide, N~2~-[(1,3-Benzoxazol-2-ylsulfanyl)acetyl]-N-cyclohexyl-N~2~-phenylglycinamide

Molecular Formula: C23H25N3O3SMolecular Weight: 423.527900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLAPWBQFNLLFHH-UHFFFAOYSA-N

606098-39-9
ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(HEXAHYDRO-1H-AZEPIN-1-YL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide | CAS Registry Number: 604795-50-8
Synonyms: MLS000074005, AC1LDLFF, CHEMBL1370053, REGID_for_CID_649949, CTK8J5746, HMS2425O20, SMR000006840, KB-300556, N-(2-Azepan-1-yl-phenyl)-2-(benzooxazol-2-ylsulfanyl)-acetamide, N-[2-(1-Azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide, N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide

Molecular Formula: C21H23N3O2SMolecular Weight: 381.491220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZVPKTNHPGPCIU-UHFFFAOYSA-N

604795-50-8
Acetamide,2-(2-benzoxazolylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]- (0 suppliers)835612-91-4
Acetamide,2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-N,N-diethyl-2,2-difluoro- (0 suppliers)83865-12-7
Acetamide,2-(2-chloro-4-nitrophenoxy)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-phenylacetamide | CAS Registry Number: 31191-22-7
Synonyms: 2-(2-chloro-4-nitrophenoxy)-n-phenylacetamide, NSC141354, AC1Q3QKW, AC1L620O, AR-1C6597, AKOS008351802, NSC-141354, PB26439976

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQSWRXFTMLLUTG-UHFFFAOYSA-N

31191-22-7
Acetamide,2-(2-decyl-4-methylphenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)- (0 suppliers)111827-45-3
ACETAMIDE,2-(2-METHYLDIPHENYLMETHOXY)-,OXIME,HYDROGEN FUMARATE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-N-hydroxy-C-[[(2-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 18656-26-3
Synonyms: CID9570336, LS-9880, 2-(2-Methyldiphenylmethoxy)acetamide oxime hydrogen fumarate, ACETAMIDE, 2-(2-METHYLDIPHENYLMETHOXY)-, OXIME, HYDROGEN FUMARATE, Acetamidoxime, 2-((o-methyl-alpha-phenylbenzyl)oxy)-, fumarate (1:1), Acetamidoxime, 2-((o-methyl-alpha-phenylbenzyl)oxy)-, fumarate (1:1) (8CI)

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YCUAEJFMRQCOBF-WLHGVMLRSA-N

18656-26-3
Acetamide,2-(2-methylphenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (0 suppliers)89632-46-2
ACETAMIDE,2-(2-METHYLPIPERIDIN-1-YL)-N-(1-PHENOXY-2-PROPYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenoxypropan-2-yl)acetamide chloride | CAS Registry Number: 101651-43-8
Synonyms: CID58599, C 2116, LS-10115, N-(1-Phenoxy-2-propyl)-2-(2-methoxypiperidino)acetamide hydrochloride, Acetamide, 2-(2-methylpiperidino)-N-(1-phenoxy-2-propyl)-, hydrochloride, ACETAMIDE, N-(1-PHENOXY-2-PROPYL)-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGHSPWKTZHPIJI-UHFFFAOYSA-N

101651-43-8
ACETAMIDE,2-(2-OXOPROPOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopropoxy)acetamide | CAS Registry Number: 724422-64-4
Synonyms: 2-(2-Oxopropoxy)acetamide, SCHEMBL13258810, CTK9A2612, KB-279843

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWLJPXHINBFJNC-UHFFFAOYSA-N

724422-64-4
Acetamide,2-(2-thiazolylthio)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 5685-13-2
Synonyms: AC1NR9SN, N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide

Molecular Formula: C22H14ClN3O5SMolecular Weight: 467.881660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWYNDJMGQLRZKU-UHFFFAOYSA-N

5685-13-2
Acetamide,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetamide | CAS Registry Number: 6328-99-0
Synonyms: NSC44026, AC1NS7ZM, (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetamide, NSC-44026

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKARBMXCVMVIBZ-TWGQIWQCSA-N

6328-99-0
Acetamide,2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide | CAS Registry Number: 20209-77-2
Synonyms: NSC211833, AC1L7F9J, NSC-211833, 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide

Molecular Formula: C15H12Cl2N2O4Molecular Weight: 355.172780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZDXJMNCBRPPFF-UHFFFAOYSA-N

20209-77-2
Acetamide,2-(3,4-dichlorophenoxy)-N-[(4-nitrophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 20213-44-9
Synonyms: NSC211840, AC1L7FA4, NSC-211840, 2-(3,4-dichlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide

Molecular Formula: C15H12Cl2N2O4Molecular Weight: 355.172780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIFGJRPVYUCBAM-UHFFFAOYSA-N

20213-44-9
Acetamide,2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 170658-19-2
Synonyms: AC1O690U, 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide, (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide, Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)-

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTLKAZGBSOITSJ-XDHOZWIPSA-N

170658-19-2
ACETAMIDE,2-(3,4-DIHYDRO-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-(2- METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-methylphenyl)acetamide | CAS Registry Number: 170658-21-6
Synonyms: MolPort-001-824-647, CID823911, BAS 00329610, 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-methylphenyl)acetamide, Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-methylphenyl)-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFGUVFYODINRFP-LDADJPATSA-N

170658-21-6
ACETAMIDE,2-(3,4-DIHYDRO-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-2-THIENYL- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-thiophen-2-ylacetamide | CAS Registry Number: 170658-17-0
Synonyms: CID1933994, 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide, Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienyl-

Molecular Formula: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRZLFNXCORLNMQ-GXDHUFHOSA-N

170658-17-0
Acetamide,2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-hydroxyethyl)-,monohydrochloride, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide;hydrochloride | CAS Registry Number: 126356-28-3
Synonyms: AC1O69TL, LS-9169, (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide hydrochloride, Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-hydroxyethyl)-, monohydrochloride, (Z)-

Molecular Formula: C17H25ClN2O4Molecular Weight: 356.844400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PGUDNOMOKPCQTN-CHHCPSLASA-N

126356-28-3
Acetamide,2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(4-methylphenyl)-,monohydrochloride, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 132680-93-4
Synonyms: ST51002248, AC1O69F6, LS-9170, (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-methylphenyl)acetamide hydrochloride, 2-(6,7-dimethoxy-3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-N-(4-methylphen yl)acetamide, chloride, Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(4-methylphenyl)-, monohydrochloride, (Z)-

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCJBZRKDPDZIRL-UWRQUICRSA-N

132680-93-4
ACETAMIDE,2-(3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-PHENYL- HCL,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide hydrochloride | CAS Registry Number: 132680-92-3
Synonyms: CID6449244, LS-9171, CID 6449244, Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AODBANTZCHIKOI-HBPAQXCTSA-N

132680-92-3
ACETAMIDE,2-(3,4-DIMETHOXYPHENYL)- (6CI,8CI) (12 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 5663-56-9
Synonyms: 3,4-Dimethoxyphenylacetamide, Benzeneacetamide, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneacetamide, Dimethoxyphenylacetamide,3,4-, Ambcb5110248, NCIOpen2_000598, 2-(3,4-Dimethoxyphenyl)acetamide, Oprea1_001985, CBDivE_003020, EINECS 227-119-2, MolPort-000-860-948, NSC 73172, HMS1577E08, CID79746, NSC73172, BRN 2647747, ZINC00300830, LS-28522, NCI60_041597, Acetamide, 2-(3,4-dimethoxyphenyl)- (6CI,8CI)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUWOZWFDSYIYHL-UHFFFAOYSA-N

5663-56-9
Acetamide,2-(3,5-dimethylphenoxy)-N-[2-[(2-methylphenyl)imino]-4-oxo-3-thiazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 112122-58-4
Synonyms: BRN 5151230, 2-((2-Methylphenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidone, 2-(3,5-Dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)acetamide, Acetamide, 2-(3,5-dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)-, AC1MJ6Y2, LS-9389, 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide

Molecular Formula: C20H21N3O3SMolecular Weight: 383.464040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVLUCFBWUQPAIQ-UHFFFAOYSA-N

112122-58-4
ACETAMIDE,2-(3,5-DIMETHYLPHENOXY)-N-[3-(5-ETHYL-2-BENZOXAZOLYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 590395-70-3
Synonyms: 2-(3,5-dimethylphenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide, AC1LSVYJ, MolPort-004-747-533, Acetamide,2- -N-[3- phenyl]-, STL381118, AKOS002341132, KB-279938

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBBAVWPSMLQWAZ-UHFFFAOYSA-N

590395-70-3
Acetamide,2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-(2,4-dimethylphenyl)- (0 suppliers)87886-42-8
Acetamide,2-(3-amino-5,6-dichloro-1H-isoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)- (0 suppliers)63405-83-4
Acetamide,2-(3-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-[[4-[ethyl[2-[(methylsulfonyl)amino]ethyl]amino]-2-methylphenyl]imino]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]- (0 suppliers)369595-82-4
Acetamide,2-(3-chlorophenoxy)-N-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 15422-27-2
Synonyms: NSC211835, AC1L7F9P, Oprea1_082471, ZINC01749698, AKOS001292876, MCULE-2303988543, NSC-211835, 2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide, T5675628

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQVFPTRVBIAEFF-UHFFFAOYSA-N

15422-27-2
Acetamide,2-(3-chlorophenoxy)-N-(4-cyanophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide | CAS Registry Number: 20213-16-5
Synonyms: NSC211814, AC1L7F84, AKOS000217576, NSC-211814, PB30689227, 2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJRBWMHJOHMHLE-UHFFFAOYSA-N

20213-16-5
Acetamide,2-(3-chlorophenoxy)-N-3-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 1,9-diiodononane | CAS Registry Number: 25288-48-6
Synonyms: 1,9-Diiodononane, 24613-65-8, Nonane, 1,9-diiodo-, Nonamethylene diiodide, NSC9480, Nonane,9-diiodo-, PubChem3850, 1,9-bis(iodanyl)nonane, AC1Q4PRX, AC1L3K8R, SCHEMBL2734283, CTK1A3359, KST-1B2276, NSC 9480, NSC-9480, EINECS 246-355-7, AR-1B8490, AKOS024432130, ZINC100256617, AS02142

Molecular Formula: C9H18I2Molecular Weight: 380.048160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVXLFUVDXDMDFE-UHFFFAOYSA-N

25288-48-6
Acetamide,2-(3-chlorophenoxy)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-N-phenylacetamide | CAS Registry Number: 18705-06-1
Synonyms: 2-(3-chlorophenoxy)-N-phenylacetamide, ST50185870, NSC212144, AC1L7FPA, Oprea1_019381, Oprea1_778432, MolPort-002-046-809, ZINC00094071, AKOS001610033, MCULE-7856118861, NSC-212144

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKKOPZJMZVQMGY-UHFFFAOYSA-N

18705-06-1
ACETAMIDE,2-(3-ISOXAZOLYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-oxazol-3-ylsulfanyl)acetamide | CAS Registry Number: 66196-67-6
Synonyms: 2-(1,2-Oxazol-3-ylsulfanyl)acetamide, KB-279333

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUHDPIIXGXPJTE-UHFFFAOYSA-N

66196-67-6
ACETAMIDE,2-(4,5-DIMETHYL-THIAZOL-2-YLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 798555-24-5
Synonyms: KB-281948, 2-[(4,5-Dimethyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C7H10N2OS2Molecular Weight: 202.297100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJDRJJKOMSDVAI-UHFFFAOYSA-N

798555-24-5
ACETAMIDE,2-(4-(4,4-BIS(P-FLUOROPHENYL)BUTYL)PIPERAZINYL)-N-METHYL- N-(4-PHENYLCYCLOHEXYL)-,2HCL,(E)- (2 suppliers)63698-39-5
ACETAMIDE,2-(4-(ETHYLAMINO)PHENOXY)-N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(ethylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 40256-88-0
Synonyms: CID218109, LS-9531, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-ethylamino-phenoxyacetamide, 2-(4-(Ethylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)acetamide, Acetamide, 2-(4-(ethylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-

Molecular Formula: C20H23F3N2O2Molecular Weight: 380.404030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLWIUERCGRBCOI-UHFFFAOYSA-N

40256-88-0
Acetamide,2-(4-acetylphenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)61531-40-6
ACETAMIDE,2-(4-ACETYLPHENOXY)-N-CYCLOHEPTYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexylacetamide | CAS Registry Number: 42018-28-0
Synonyms: BRN 2136144, MolPort-004-360-861, 4'-Cyclohexylcarbamoylmethoxyacetophenone, ZINC03504371, CID2621514, LS-7989, Acetamide, 2-(4-acetylphenoxy)-N-cycloheptyl-, PB166905992

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODJQAYIYMQYECH-UHFFFAOYSA-N

42018-28-0
ACETAMIDE,2-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-N-[1,2,3,4-TETRAHYDRO-3-METHYL-6-(METHYLAMINO)-1-(1-NAPHTHALENYL)-2,4-DIOXO-PYRIMIDIN-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-methyl-4-(methylamino)-3-naphthalen-1-yl-2,6-dioxo-1,3-diazinan-5-yl]acetamide | CAS Registry Number: 676148-80-4
Synonyms: KB-280144, 2-(4-Amino-2,3,5-trimethylphenoxy)-N-[3-methyl-6-(methylamino)-1-(1-naphthyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula: C27H31N5O4Molecular Weight: 489.566140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGYKFHOYRXEGQI-UHFFFAOYSA-N

676148-80-4
ACETAMIDE,2-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-N-[1-(2,3-DIMETHYLPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-6-(PROPYLAMINO)-PYRIMIDIN-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-3-methyl-2,4-dioxo-6-(propylamino)-1,3-diazinan-5-yl]acetamide | CAS Registry Number: 676148-84-8
Synonyms: 2-(4-Amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-3-methyl-2,4-dioxo-6-(propylamino)-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula: C27H37N5O4Molecular Weight: 495.624 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CEQFOMIDDPAOFC-UHFFFAOYSA-N

676148-84-8
ACETAMIDE,2-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-N-[1-(2,3-DIMETHYLPHENYL)-6-(ETHYLAMINO)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-6-(ethylamino)-3-methyl-2,4-dioxo-1,3-diazinan-5-yl]acetamide | CAS Registry Number: 676148-83-7
Synonyms: KB-280143, 2-(4-Amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-6-(ethylamino)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula: C26H35N5O4Molecular Weight: 481.587200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFXBAQQPPIQDOZ-UHFFFAOYSA-N

676148-83-7
Acetamide,2-(4-aminophenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)40256-86-8
Acetamide,2-(4-aminophenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-,monohydrochloride (0 suppliers)61531-41-7
Acetamide,2-(4-arsenosophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-arsorosophenoxy)acetamide | CAS Registry Number: 5425-08-1
Synonyms: 2-(4-arsorosophenoxy)acetamide, NSC12711, 2-[4-(oxoarsanyl)phenoxy]acetamide, AC1L5D7S, AC1Q5A8L, 2-(p-Arsenosophenoxy)acetamide, ANTINEOPLASTIC-12711, NIOSH/AB4542160, alpha-(p-Arsenosophenoxy)acetamide, Acetamide, 2-(p-arsenosophenoxy)-, NSC-12711, AB45421600

Molecular Formula: C8H8AsNO3Molecular Weight: 241.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCGBYXMWIFYHLA-UHFFFAOYSA-N

5425-08-1
ACETAMIDE,2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride | CAS Registry Number: 86745-99-5
Synonyms: CID55537, LS-8323, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, ACETAMIDE, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDRO

Molecular Formula: C16H26BrClN2O2Molecular Weight: 393.746840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMEZVAZKVHRUKM-UHFFFAOYSA-N

86745-99-5
ACETAMIDE,2-(4-BUTOXY-M-TOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-methylphenyl)acetamide | CAS Registry Number: 5100-03-8
Synonyms: 2-(4-Butoxy-m-tolyl)acetamide, Acetamide, 2-(4-butoxy-m-tolyl)-, BRN 2584789, CID78780, LS-8384

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTARBDNVQPTOHY-UHFFFAOYSA-N

5100-03-8
Acetamide,2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide;chloride | CAS Registry Number: 27682-57-1
Synonyms: Acetanilide, 2-(p-butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, 2-(p-Butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)acetanilide hydrochloride, AC1L1QOL, LS-10520, 1-(2-{[(4-butoxyphenoxy)acetyl](2,5-diethoxyphenyl)amino}ethyl)pyrrolidinium chloride, 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide chloride

Molecular Formula: C28H41ClN2O5Molecular Weight: 521.088540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYDMZLBPYHSRMO-UHFFFAOYSA-N

27682-57-1
Acetamide,2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-[2-(dimethylamino)ethyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(N-[2-(4-butoxyphenoxy)acetyl]-2,5-diethoxyanilino)ethyl-dimethylazanium;chloride | CAS Registry Number: 27468-69-5
Synonyms: Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride, 2-(p-Butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxyacetanilide hydrochloride, AC1L1QH6, LS-10521, 2-(N-[2-(4-butoxyphenoxy)acetyl]-2,5-diethoxyanilino)ethyl-dimethylazanium chloride, 2-{[(4-butoxyphenoxy)acetyl](2,5-diethoxyphenyl)amino}-N,N-dimethylethanaminium chloride

Molecular Formula: C26H39ClN2O5Molecular Weight: 495.051260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXEYLPBSVVWNHH-UHFFFAOYSA-N

27468-69-5
Acetamide,2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 27468-70-8
Synonyms: BRN 2917766, 2-(p-Butoxyphenoxy)-2'-chloro-N-(2-(diethylamino)ethyl)acetanilide, ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2'-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-, AC1L1QHC, LS-10518, 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-diethylaminoethyl)acetamide

Molecular Formula: C24H33ClN2O3Molecular Weight: 432.983420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGBPTNFUZHRXSU-UHFFFAOYSA-N

27468-70-8
Acetamide,2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[1-methyl-2-(1-piperidinyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]acetamide | CAS Registry Number: 27468-58-2
Synonyms: BRN 1694459, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidinoethyl)-, Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]acetamide, AC1L3KSZ, LS-8122

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNQQIQDSFIZODD-UHFFFAOYSA-N

27468-58-2
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