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CHEMICAL products beginning with : A
15101 to 15150 of 95465 results  Page: << Previous 50 Results 300 301 302 [303] 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(2,6-dimethylphenyl)-2-[(1,1-dimethylpropyl)propylamino]-,monohydrochloride (0 suppliers)50666-77-8
ACETAMIDE,N-(2,6-DIMETHYLPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-49-9
Synonyms: KB-298372, N-(2,6-Dimethylphenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C20H25N3OS2Molecular Weight: 387.562000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVYZOBZXJRWVGE-UHFFFAOYSA-N

606113-49-9
Acetamide,N-(2,6-dimethylphenyl)-2-[(diphenylmethylene)amino]-N-(phenylmethyl)- (0 suppliers)830326-42-6
Acetamide,N-(2,6-dimethylphenyl)-2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-, dihydrochloride (0 suppliers)64794-88-3
Acetamide,N-(2,6-dimethylphenyl)-2-ethoxy-N-(tetrahydro-2-oxo-3-furanyl)- (0 suppliers)70622-03-6
Acetamide,N-(2,6-dimethylphenyl)-2-hydroxy-N-(1H-pyrazol-1-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 125709-81-1
Synonyms: Metazachlor-2-Hydroxy, N-(2,6-Dimethyl-phenyl)-2-hydroxy-N-pyrazol-1-ylme, 2-Hydroxy-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQUFNHHHOOCCDU-UHFFFAOYSA-N

125709-81-1
Acetamide,N-(2,6-dimethylphenyl)-2-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)- (0 suppliers)66637-59-0
ACETAMIDE,N-(2,6-DIMETHYLPHENYL)-2-METHOXY- N-(2-OXO-3-OXAZOLIDINYL)-,MIXT. WITH 2,4,5,6-TETRACHLORO-1,3-BENZENEDICARBONITRILE (3 suppliers)100308-10-9
ACETAMIDE,N-(2,6-DIMETHYLPHENYL)-2-METHOXY- N-(2-OXO-3-OXAZOLIDINYL)-,MIXT. WITH 2-CYANO-N-[(ETHYLAMINO)CARBONYL]-2- (METHOXYIMINO)ACETAMIDE (3 suppliers)99629-33-1
Acetamide,N-(2,6-dimethylphenyl)-2-methoxy-N-(tetrahydro-2-oxo-3-thienyl)- (0 suppliers)70622-00-3
Acetamide,N-(2,6-dimethylphenyl)-2-methoxy-N-[1-methyl-2-[[(1-methylpropylidene)amino]oxy]-2-oxoethyl]- (0 suppliers)89204-17-1
Acetamide,N-(2,6-dimethylphenyl)-2-methoxy-N-[1-methyl-2-oxo-2-[(tributylstannyl)oxy]ethyl]- (0 suppliers)91662-59-8
Acetamide,N-(2,6-dimethylphenyl)-N-[1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl]-2-(methylsulfinyl)- (0 suppliers)89203-98-5
Acetamide,N-(2,6-dimethylphenyl)-N-[1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl]-2-(methylsulfonyl)- (0 suppliers)89203-97-4
Acetamide,N-(2,6-dimethylphenyl)-N-[1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl]-2-(methylthio)- (0 suppliers)89204-12-6
Acetamide,N-(2,6-dimethylphenyl)-N-[1-methyl-2-[[[2-methyl-1-(1-methylethyl)propylidene]amino]oxy]-2-oxoethyl]-2-(methylthio)- (0 suppliers)89204-11-5
Acetamide,N-(2,6-dimethylphenyl)-N-[2-[(ethylideneamino)oxy]-1-methyl-2-oxoethyl]-2-methoxy- (0 suppliers)89204-30-8
Acetamide,N-(2,6-dimethylphenyl)-N-[2-[[(1-ethylpropylidene)amino]oxy]-1-methyl-2-oxoethyl]-2-methoxy- (0 suppliers)89204-16-0
Acetamide,N-(2,8-dioxo-1-oxaspiro[4.5]deca-6,9-dien-3-yl)-2,2,2-trifluoro-, (S)- (0 suppliers)138804-54-3
ACETAMIDE,N-(2-(((2-AMINO-2-OXOETHYL)IMINO)BENZYL)-4-CHLOROPHENYL)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2-acetamido-5-chlorophenyl)-phenylmethylidene]amino]acetamide | CAS Registry Number: 80222-83-9
Synonyms: CID3062110, LS-8071, (E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide, Acetamide, N-(2-(((2-amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)-, (E)-

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNANEMSOUJINMB-UHFFFAOYSA-N

80222-83-9
ACETAMIDE,N-(2-(((AMINOCARBONYL)OXY)METHYL)-1-METHYL-1H-IMIDAZOL-5-YL )- (4 suppliers)
Compound Structure IUPAC Name: (5-acetamido-1-methylimidazol-2-yl)methyl carbamate | CAS Registry Number: 91260-87-6
Synonyms: CID150332, Valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine, Acetamide, N-(2-(((aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl)-, N-(2-(((Aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl)acetamide

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHXCEWNVKPDFRY-UHFFFAOYSA-N

91260-87-6
ACETAMIDE,N-(2-((2-BROMO-6-(METHYLSULFONYL)-4-NITROPHENYL)AZO)-5-(DIETHYLAMINO)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-6-methylsulfonyl-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 25986-44-1
Synonyms: EINECS 247-394-2, CID117701, Acetamide, N-(2-((2-bromo-6-(methylsulfonyl)-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, N-((2-((2-Bromo-6-methylsulfonyl-4-nitrophenyl)azo)-5-diethylamino)phenyl)acetamide, N-(2-((2-Bromo-6-(methylsulphonyl)-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-(2-(2-bromo-6-(methylsulfonyl)-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula: C19H22BrN5O5SMolecular Weight: 512.377480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GHZNIHNOUZAYQX-UHFFFAOYSA-N

25986-44-1
ACETAMIDE,N-(2-((3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL)THIO)HEXYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylhexyl]acetamide | CAS Registry Number: 88222-14-4
Synonyms: CID3021216, LS-8266, 1-Acetil-2-(3,5-di-t-butil-4-idrossifeniltio)esilammina [Italian], 1-Acetil-2-(3,5-di-t-butil-4-idrossifeniltio)esilammina, Acetamide, N-(2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)hexyl)-, N-(2-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)hexyl)acetamide

Molecular Formula: C22H37NO2SMolecular Weight: 379.599680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWWKVKNODHZDDB-UHFFFAOYSA-N

88222-14-4
ACETAMIDE,N-(2-((4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)AZO)-5-(DIETHYLAMINO)-4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 70714-84-0
Synonyms: CID116835, 2'-((4-Chloro-2-(trifluoromethyl)phenyl)azo)-4'-methoxy-5'-(diethylamino)acetanilide, Acetamide, N-(2-((4-chloro-2-(trifluoromethyl)phenyl)azo)-5-(diethylamino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(4-chloro-2-(trifluoromethyl)phenyl)diazenyl)-5-(diethylamino)-4-methoxyphenyl)-

Molecular Formula: C20H22ClF3N4O2Molecular Weight: 442.862490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GARFCOCQUIFCOP-UHFFFAOYSA-N

70714-84-0
ACETAMIDE,N-(2-((METHYLSULFONYL)AMINO)-5-(TRIFLUOROMETHYL)-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]acetamide | CAS Registry Number: 141283-56-9
Synonyms: CID3072216, LS-10008, N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,2-trifluoroacetamide, Acetamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,2-trifluoro-

Molecular Formula: C9H7F6N3O3SMolecular Weight: 351.225599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WCCLZCNLCCMRGQ-UHFFFAOYSA-N

141283-56-9
ACETAMIDE,N-(2-(2-BENZOFURANYL)-2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2,2-DICHLORO- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1-benzofuran-2-yl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 77612-14-7
Synonyms: CID157087, Acetamide, N-(2-(2-benzofuranyl)-2-hydroxy-1-(hydroxymethyl)ethyl)-2,2-dichloro-

Molecular Formula: C13H13Cl2NO4Molecular Weight: 318.152620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXNSMHZTLITRNN-UHFFFAOYSA-N

77612-14-7
ACETAMIDE,N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 13230-71-2
Synonyms: Ambcb6638117, MolPort-002-214-254, ZINC00458571, CID592128, STK215391, Benzenethanamine, N-TFA-4,5-dimethoxy-, Benzenethanamine, N-trifluoroacetyl-4,5-dimethoxy-, Acetamide, N-(3,4-dimethoxyphenethyl)-2,2,2-trifluoro-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-2,2,2-trifluoroacetamide, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide, Acetamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-2,2,2-trifluoro-

Molecular Formula: C12H14F3NO3Molecular Weight: 277.239670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIULCRYOMGKNSV-UHFFFAOYSA-N

13230-71-2
ACETAMIDE,N-(2-(4-BROMOBENZOYL)-8,9-DIHYDRO-5,8,8-TRIMETHYL-6H-FURO[2,3-B]PYRANO(4,3-D)PYRIDIN-1-YL)- (3 suppliers)
Compound Structure Synonyms: CID3075238, LS-8310, CID 3075238, Acetamide, N-(2-(4-bromobenzoyl)-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-

Molecular Formula: C22H21BrN2O4Molecular Weight: 457.317140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIMCCUADDPTBJV-UHFFFAOYSA-N

172985-36-3
ACETAMIDE,N-(2-(4-BROMOBENZOYL)-8,9-DIHYDRO-5,8,8-TRIMETHYL-6H-FURO[2,3-B]PYRANO(4,3-D)PYRIDIN-1-YL)-2,2,2-TRICHLORO- (3 suppliers)
Compound Structure Synonyms: CID3075239, LS-8311, CID 3075239, Acetamide, N-(2-(4-bromobenzoyl)-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-2,2,2-trichloro-

Molecular Formula: C22H18BrCl3N2O4Molecular Weight: 560.652320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVHLNNFKXNVIJI-UHFFFAOYSA-N

172985-38-5
ACETAMIDE,N-(2-(4-BROMOBENZOYL)-8,9-DIHYDRO-8,8-DIMETHYL-5-PHENYL-6H-FURO[2,3-B]PYRANO(4,3-D)PYRIDIN-1-YL)- (4 suppliers)
Compound Structure Synonyms: Oprea1_709124, STOCK1S-15448, MolPort-000-768-153, ZINC08926468, CID1626264, LS-8308, CID 1626264, Acetamide, N-(2-(4-bromobenzoyl)-8,9-dihydro-8,8-dimethyl-5-phenyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-

Molecular Formula: C27H23BrN2O4Molecular Weight: 519.386520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXWZUGIVWVZZCA-UHFFFAOYSA-N

172985-40-9
ACETAMIDE,N-(2-(4-CHLORO-3-NITROPHENYL)-4-OXO-3(4H)-QUINAZOLINYL)-2-(4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chloro-3-nitrophenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-26-4
Synonyms: BRN 4899272, CID3078002, LS-8605, Acetamide, N-(2-(4-chloro-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula: C37H23ClN6O6Molecular Weight: 683.068120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DLYYPQXDRHZPPW-UHFFFAOYSA-N

136603-26-4
ACETAMIDE,N-(2-(4-HYDROXYPHENYL)ETHYL)-2-IODO- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-iodoacetamide | CAS Registry Number: 53527-07-4
Synonyms: N-Iodoacetyltyramine, CID193901, Acetamide, N-(2-(4-hydroxyphenyl)ethyl)-2-iodo-

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KROHFNRTQBLLOZ-UHFFFAOYSA-N

53527-07-4
ACETAMIDE,N-(2-(4-MORPHOLINYL)ETHYL)-2-(2,4,5-TRICHLOROPHENOXY)-,MONOHYDROCHLO (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(2,3,6-trichlorophenoxy)acetamide chloride | CAS Registry Number: 86746-00-1
Synonyms: CID55539, LS-10030, N-(2-(4-Morpholinyl)ethyl)-2-(2,4,5-trichlorophenoxy)acetamide hydrochloride, Acetamide, N-(2-(4-morpholinyl)ethyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride, ACETAMIDE, N-(2-(4-MORPHOLINYL)ETHYL)-2-(2,4,5-TRICHLOROPHENOXY)-, MONOHYDROCHLO

Molecular Formula: C14H18Cl4N2O3Molecular Weight: 404.116320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQXSVYYTKBXLOL-UHFFFAOYSA-N

86746-00-1
ACETAMIDE,N-(2-(4-MORPHOLINYL)ETHYL)-2-(3,4,5-TRIMETHOXYPHENOXY)- HCL,HYDRATE (2:2:1) (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide chloride | CAS Registry Number: 65876-18-8
Synonyms: VUFB-8988, CID47729, LS-10031, N-(2-Morpholinoethyl)-3,4,5-trimethoxyphenoxyacetamide hydrochloride hemihydrate, Acetamide, N-(2-(4-morpholinyl)ethyl)-2-(3,4,5-trimethoxyphenoxy)-, hydrochloride, hydrate (2:2:1), ACETAMIDE, N-(2-(4-MORPHOLINYL)ETHYL)-2-(3,4,5-TRIMETHOXYPHENOXY)-, HYDROCHLORID

Molecular Formula: C17H27ClN2O6Molecular Weight: 390.859080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IMERTOJJAPUCJF-UHFFFAOYSA-N

65876-18-8
ACETAMIDE,N-(2-(5,6-DIMETHOXY-1H-INDOL-3-YL)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 69845-43-8
Synonyms: Methoxymelanin, CHEBI:307900, CID189748, PDSP1_001816, PDSP2_001799, N-[2-(5,6-Dimethoxy-1H-indol-3-yl)-ethyl]-acetamide, Acetamide, N-(2-(5,6-dimethoxy-1H-indol-3-yl)ethyl)-

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRYUMPMURJHKNE-UHFFFAOYSA-N

69845-43-8
ACETAMIDE,N-(2-(5-AMINO-7-BROMO-4-CHLORO-2H-BENZOTRIAZOL-2-YL)-5-(BIS(2-METHOXYETHYL)AMINO)-4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-7-bromo-4-chlorobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 194590-84-6
Synonyms: CCRIS 8662, CID154107, LS-8027, Acetamide, N-(2-(5-amino-7-bromo-4-chloro-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-

Molecular Formula: C21H26BrClN6O4Molecular Weight: 541.825940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SIVDBALHJJBGLN-UHFFFAOYSA-N

194590-84-6
ACETAMIDE,N-(2-(6-AMINO-4-BROMO-2H-BENZOTRIAZOL-2-YL)-5-(BIS(2-METHOXYETHYL)AMINO)-4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(6-amino-4-bromobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 204499-49-0
Synonyms: CID154141, LS-8023, Acetamide, N-(2-(6-amino-4-bromo-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-, N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxy-phenyl]acetamide

Molecular Formula: C21H27BrN6O4Molecular Weight: 507.380880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGKDDXQAMZRDTN-UHFFFAOYSA-N

204499-49-0
ACETAMIDE,N-(2-(ACETYLAMINO)-3-THIENYL)-N-(2-(DIMETHYLAMINO)ETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl(2-dimethylaminoethyl)amino]thiophen-2-yl]acetamide hydrochloride | CAS Registry Number: 122777-82-6
Synonyms: CID3078787, LS-7956, N-(2-(Acetylamino)-3-thienyl)-N-(2-(dimethylamino)ethyl)acetamide hydrochloride, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(dimethylamino)ethyl)-, monohydrochloride

Molecular Formula: C12H20ClN3O2SMolecular Weight: 305.824100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNDRHERDCRTMHS-UHFFFAOYSA-N

122777-82-6
ACETAMIDE,N-(2-(ACETYLOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-acetamidoethyl acetate | CAS Registry Number: 16180-96-4
Synonyms: 2-Acetamidoethyl acetate, MolPort-001-766-245, ZINC04280499, CID85319, EINECS 240-317-3, Acetamide, N-(2-(acetyloxy)ethyl)-, OR28015

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKPWGBMKZNVXFF-UHFFFAOYSA-N

16180-96-4
ACETAMIDE,N-(2-(BENZYLTHIO)ETHYL)-2,2,2-TRICHLORO- (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzylsulfanylethyl)-2,2,2-trichloroacetamide | CAS Registry Number: 73664-34-3
Synonyms: CID3056273, LS-8250, N-(2-(Benzylthio)ethyl)-2,2,2-trichloroacetamide, Acetamide, N-(2-(benzylthio)ethyl)-2,2,2-trichloro-

Molecular Formula: C11H12Cl3NOSMolecular Weight: 312.643080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGUVXMJFYJNEOA-UHFFFAOYSA-N

73664-34-3
ACETAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2,2-DIPHENYL-N-(PYRIDIN-4-YLMETHYL)-,HYDROCHL (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-diphenylacetyl)-(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride | CAS Registry Number: 97702-93-7
Synonyms: CID57280, LS-8971, Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)acetamide hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], N-(4-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato

Molecular Formula: C26H32ClN3OMolecular Weight: 438.004780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RANPFLVKSVQQDL-UHFFFAOYSA-N

97702-93-7
ACETAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2-(4-HYDROXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-(4-hydroxyphenoxy)acetamide | CAS Registry Number: 52662-27-8
Synonyms: Sid 3743576, CID201749, N-(2-Diethylaminoethyl)-2-(4-hydroxyphenoxy)acetamide, N-(2-Diethylaminoethyl)-2-(p-hydroxyphenoxy)acetamide, Acetamide, N-(2-(diethylamino)ethyl)-2-(4-hydroxyphenoxy)-

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNVQHKZSDDMBAW-UHFFFAOYSA-N

52662-27-8
ACETAMIDE,N-(2-(DIMETHYLAMINO)ETHYL)-2,2-DIPHENYL-2-ETHOXY- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethoxy-2,2-diphenylacetyl)amino]ethyl-dimethylazanium chloride | CAS Registry Number: 18774-63-5
Synonyms: CID29247, LS-9300, N-(2-(Dimethylamino)ethyl)-2-ethoxy-2,2-diphenylacetamide hydrochloride, ACETAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-2,2-DIPHENYL-2-ETHOXY-, HYDROCHLORIDE, N-(beta-Dimetilaminoetil)-alpha-etossi-alpha,alpha-difenilacetammide cloridrato [Italian], N-(beta-Dimetilaminoetil)-alpha-etossi-alpha,alpha-difenilacetammide cloridrato

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSNAOWRGMCASGZ-UHFFFAOYSA-N

18774-63-5
ACETAMIDE,N-(2-(INDOL-3-YL)ETHYL)THIO- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]ethanethioamide | CAS Registry Number: 10022-74-9
Synonyms: N-Thioacetyltryptamine, BRN 0396218, N-(2-(3-Indolyl)ethyl)thioacetamide, CID3032550, LS-9787, N-(2-(1H-Indol-3-yl)ethyl)ethanethioamide, ACETAMIDE, N-(2-(INDOL-3-YL)ETHYL)THIO-, Ethanethioamide, N-(2-(1H-indol-3-yl)ethyl)-, 5-22-10-00076 (Beilstein Handbook Reference), Ethanethioamide, N-(2-(1H-indol-3-yl)ethyl)- (9CI)

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MBVAMHHFBKQAJE-UHFFFAOYSA-N

10022-74-9
ACETAMIDE,N-(2-(NONYLAMINO)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(nonylamino)ethyl]acetamide | CAS Registry Number: 197635-33-9
Synonyms: N-(2-(Nonylamino)ethyl)acetamide, Acetamide, N-(2-(nonylamino)ethyl)-, CID3075697, LS-10078

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFWXSUYHFNMACR-UHFFFAOYSA-N

197635-33-9
Acetamide,N-(2-acetyl-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)-, (R)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-acetyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]acetamide | CAS Registry Number: 86264-61-1
Synonyms: AKOS030524414, (R)-N-(2-Acetyl-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)acetamide

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHKFQPDGTLYCSG-MRXNPFEDSA-N

86264-61-1
ACETAMIDE,N-(2-AMINO-1,2-DICYANOVINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]acetamide | CAS Registry Number: 89418-04-2
Synonyms: KB-300502, N-[(Z)-2-Amino-1,2-dicyanovinyl]acetamide

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFCBHNNUTVKAPL-WAYWQWQTSA-N

89418-04-2
ACETAMIDE,N-(2-AMINO-1,4-DIHYDRO-6-HYDROXY-4-OXO-PYRIMIDIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 364387-48-4
Synonyms: SCHEMBL7756861, ZQORUVVXVTYRNE-UHFFFAOYSA-N, ZINC34406025, FCH3710425, ACM364387484, 5-Acetamido-2-amino-4,6-dihydroxypyrimidine, Acetamide, N-(2-amino-1,4-dihydro-6-hydroxy-4-oxo-5-pyrimidinyl)- (9CI)

Molecular Formula: C6H8N4O3Molecular Weight: 184.155 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZQORUVVXVTYRNE-UHFFFAOYSA-N

364387-48-4
Acetamide,N-(2-amino-1-methylethyl)-2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]- (0 suppliers)139666-85-6
Acetamide,N-(2-amino-1H-benzimidazol-1-yl)-, hydrobromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminobenzimidazol-1-yl)acetamide;hydrobromide | CAS Registry Number: 40697-62-9
Synonyms: NSC286698, NSC-286698

Molecular Formula: C9H11BrN4OMolecular Weight: 271.113840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKKUNSUZZDGKAN-UHFFFAOYSA-N

40697-62-9
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