Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
7151 to 7200 of 91219 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(2,3-dibromo-2-propenyl)-, (Z)- (1 supplier)90702-00-4
Acetamide, N-(2,3-dibromo-6-methoxyphenyl)- (1 supplier)95970-12-0
Acetamide, N-(2,3-dibromophenyl)- (1 supplier)121866-28-2
Acetamide, N-(2,3-dichloro-4-ethylphenyl)- (1 supplier)96297-42-6
Acetamide, N-(2,3-dichloro-4-hydroxyphenyl)- (1 supplier)105326-71-4
Acetamide, N-(2,3-dichloro-4-nitrophenyl)- (1 supplier)261764-91-4
Acetamide, N-(2,3-dichloro-6-methylphenyl)- (1 supplier)99585-96-3
Acetamide, N-(2,3-dichloro-6-quinoxalinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichloroquinoxalin-6-yl)acetamide | CAS Registry Number: 112928-26-4
Synonyms: ACMC-20mh83, CTK0D0735, AKOS000441680, N-(2,3-dichloroquinoxalin-6-yl)acetamide, ST45019498

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.088080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGYFDMMCVCTQJ-UHFFFAOYSA-N

112928-26-4
Acetamide, N-(2,3-dichlorophenyl)-2,2,2-trifluoro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 603958-60-7
Synonyms: 2,3-dichloro-N-methyl-N-(trifluoroacetyl)aniline

Molecular Formula: C9H6Cl2F3NOMolecular Weight: 272.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVMRLJYLFKTLGE-UHFFFAOYSA-N

603958-60-7
Acetamide, N-(2,3-dichlorophenyl)-N-methyl- (1 supplier)93646-26-5
Acetamide, N-(2,3-difluoro-4-formylphenyl)- (1 supplier)112279-74-0
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(1-naphthalenylamino)- (1 supplier)851200-42-5
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(1-naphthalenylthio)- (1 supplier)851200-63-0
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(phenylamino)- (1 supplier)851200-60-7
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2,3-dihydro-1H-inden-5-y l)amino]- (1 supplier)851200-23-2
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2,3-dimethylphenyl)amin o]- (1 supplier)851200-37-8
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2,4-dimethylphenyl)amin o]- (1 supplier)851200-43-6
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2,5-dimethoxyphenyl)ami no]- (1 supplier)851200-21-0
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2-methoxyphenyl)amino]- (1 supplier)851200-39-0
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2-methylphenyl)amino]- (1 supplier)851200-47-0
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(2-methylphenyl)thio]- (1 supplier)851200-08-3
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3,4-dimethoxyphenyl)ami no]- (1 supplier)851200-27-6
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3,4-dimethylphenyl)amin o]- (1 supplier)851200-41-4
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3,4-dimethylphenyl)thio]- (1 supplier)851200-16-3
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3,5-dimethoxyphenyl)ami no]- (1 supplier)851200-44-7
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3-fluorophenyl)amino]- (1 supplier)851200-46-9
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3-fluorophenyl)thio]- (1 supplier)851200-19-6
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3-methoxyphenyl)thio]- (1 supplier)851200-00-5
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(3-methylphenyl)amino]- (1 supplier)851200-40-3
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(4-fluorophenyl)thio]- (1 supplier)851200-03-8
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(4-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 851200-34-5
Synonyms: F2816-0266, MolPort-003-170-549, ZINC10022855, AKOS024469567, MCULE-4326334828, VU0500825-1, AB00681583-01, N-(1,3-dioxoisoindolin-5-yl)-2-((4-methoxyphenyl)thio)acetamide

Molecular Formula: C17H14N2O4SMolecular Weight: 342.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQJVYDKHKJYSLW-UHFFFAOYSA-N

851200-34-5
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[(4-methylphenyl)amino]- (1 supplier)851200-58-3
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[[2-(hydroxymethyl)phenyl]t hio]- (1 supplier)851200-36-7
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[[3-(phenylmethoxy)phenyl] amino]- (1 supplier)851200-38-9
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-[[4-(methylthio)phenyl]thio] - (1 supplier)851200-50-5
Acetamide, N-(2,3-dihydro-1,4-benzodioxin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide | CAS Registry Number: 63546-00-9
Synonyms: N-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide, SMR000039537, AC1LCZ1Q, MLS000038290, SCHEMBL2961606, CHEMBL1885180, DXLDFWAWEWOKIW-UHFFFAOYSA-N, HMS2360L14, AKOS027347508, N-(Benzo[1,4]dioxan-5-yl)-acetamide, AK351566, N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXLDFWAWEWOKIW-UHFFFAOYSA-N

63546-00-9
Acetamide, N-(2,3-dihydro-1,4-benzodioxin-5-yl)-2,2,2-trifluoro- (1 supplier)149539-89-9
Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 63546-19-0
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-yl)acetamide, SMR000146970, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-acetamide, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)acetamide, CDS1_002688, ChemDiv1_018944, AC1LBX18, SureCN5861384, Oprea1_002919, Oprea1_524522, MLS000554853, MLS003151711, DivK1c_003728, 6-Acetamido-1,4-benzodioxane, STOCK1S-60711, CTK2A8906, HMS640N02, MolPort-000-869-427, HMS2276I09, SBB038544

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGRBXYNOOMXHSY-UHFFFAOYSA-N

63546-19-0
Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro- (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 256411-48-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoroacetamide, AC1MDFCI, CBMicro_030666, MolPort-001-016-605, ZINC4037246, STK412321, AKOS000533416, CL18733, MCULE-5871894943, AK541084, BAS 00842424, BIM-0030678.P001, EU-0036404, ST50186230, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2,2,2-trifluoro-acetamide, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2,2,2-trifluoroacetamide, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C10H8F3NO3Molecular Weight: 247.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDOWSCHKYQBJPM-UHFFFAOYSA-N

256411-48-0
Acetamide, N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-, cis- (0 suppliers)65561-86-6
Acetamide, N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-, trans- (0 suppliers)13575-71-8
Acetamide, N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-2-(dimethylamino)- (0 suppliers)113575-51-2
Acetamide, N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-2-(ethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 7-(3-methylbut-3-enyl)-2,3-dihydro-1H-indole | CAS Registry Number: 113557-22-5
Synonyms: AGN-PC-0NY891, KB-263827, 1H-Indole, 2,3-dihydro-7-(3-methyl-3-butenyl)-, 1h-indole,2,3-dihydro-7-(3-methyl-3-buten-1-yl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPVQQIRHRWEWTJ-UHFFFAOYSA-N

113557-22-5
Acetamide, N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-2-(methylamino)- (0 suppliers)1089763-35-8
Acetamide, N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide | CAS Registry Number: 72336-23-3
Synonyms: AC1MHPGK, CTK2H2590, N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUPDCCSMEATRQZ-UHFFFAOYSA-N

72336-23-3
ACETAMIDE, N-(2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 193756-44-4
Synonyms: CTK0E1175, AG-E-41620, Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-

Molecular Formula: C11H10F3NOMolecular Weight: 229.198410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJOWSBJODJDOEY-UHFFFAOYSA-N

193756-44-4
Acetamide, N-(2,3-dihydro-1H-inden-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)acetamide | CAS Registry Number: 77802-37-0
Synonyms: SureCN1613763, CTK2G6058

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVVKZNOWQZDHEA-UHFFFAOYSA-N

77802-37-0
Acetamide, N-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 325765-78-4
Synonyms: T0502-3521, AC1OCBTU, AKOS001023499, KB-265187, 1h-indole-7-carboxylic acid,[(2,3-dimethoxyphenyl)methylene]hydrazide, N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-indole-7-carboxamide

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTJPTODPBORKDT-RGVLZGJSSA-N

325765-78-4
Acetamide, N-(2,3-dihydro-1H-indol-5-yl)-2-(dimethylamino)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 300700-66-7
Synonyms: AC1NX3H5, MLS000710416, STOCK1S-03181, MolPort-000-799-044, STL321105, ZINC32678368, AKOS000631487, BAS 00388296, SMR000280183, KB-265200, 1H-Indole-7-carboxylic acid (3-nitro-benzylidene)-hydrazide, 1h-indole-7-carboxylic acid,[(3-nitrophenyl)methylene]hydrazide, N'-[(E)-(3-nitrophenyl)methylidene]-1H-indole-7-carbohydrazide, N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-7-carboxamide

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNSBVLDLBBVAKM-VCHYOVAHSA-N

300700-66-7
Acetamide, N-(2,3-dihydro-1H-indol-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 129487-93-0
Synonyms: AGN-PC-0A3SON, SCHEMBL9177839, KB-264221, tert-butyl 5-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,2,3-dihydro-5-[[(phenylmethoxy)carbonyl]amino]-,1,1-dimethylethyl ester

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEASUFLNPCCMEH-UHFFFAOYSA-N

129487-93-0
7151 to 7200 of 91219 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company