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CHEMICAL products beginning with : A
11601 to 11650 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-(4-oxo-2-thiazolidinylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 27653-83-4
Synonyms: NSC153299, AC1LU7XX, HMS1399B16, ZINC16977264, AKOS002528386, NSC-153299, (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRGGNZQASMBAHL-ORCRQEGFSA-N

27653-83-4
ACETAMIDE,2-(7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)acetamide | CAS Registry Number: 71125-18-3
Synonyms: CID6447100, LS-8499, 2-(7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)acetamide, 7-Chlor-1-methyl-2-carbamoylmethylen-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin [German], Acetamide, 2-(7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)-, 7-Chlor-1-methyl-2-carbamoylmethylen-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBVBSLBPEHFWDI-GXDHUFHOSA-N

71125-18-3
ACETAMIDE,2-(7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide | CAS Registry Number: 71125-20-7
Synonyms: CID6447101, LS-8475, 7-Chlor-1-methyl-2-carbamoylmethylen-5-(2'-chlorphenyl)-1,3-dihydro-2H-1,4-benzodiazepin, Acetamide, 2-(7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-ylidene)-

Molecular Formula: C18H15Cl2N3OMolecular Weight: 360.237200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGNVKXLGRBJBSK-FMIVXFBMSA-N

71125-20-7
ACETAMIDE,2-(7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-YLIDENE)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-N-methylacetamide | CAS Registry Number: 112634-61-4
Synonyms: BRN 5125777, CID6450567, LS-8554, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)-N-methylacetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl-

Molecular Formula: C18H15ClFN3OMolecular Weight: 343.782603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JODMVMCGAIIFET-FMIVXFBMSA-N

112634-61-4
ACETAMIDE,2-(ACETYLAMINO)-2-(FORMYLAMINO)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-formamido-N,N-dimethylacetamide | CAS Registry Number: 176039-43-3
Synonyms: CTK8H2809, KB-282705, 2-acetamido-2-formamido-N,N-dimethylacetamide

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIQIFKUWHDHQIO-UHFFFAOYSA-N

176039-43-3
Acetamide,2-(acetylamino)-2-(methoxymethylamino)-N-(phenylmethyl)-, (R)- (1 supplier)163958-01-8
ACETAMIDE,2-(ACETYLAMINO)-N-(2-AMINO-2-OXOETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(2-amino-2-oxoethoxy)acetamide | CAS Registry Number: 618447-51-1
Synonyms: CTK8J6673, KB-301270, N~2~-Acetyl-N-(2-amino-2-oxoethoxy)glycinamide

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLYZCBUGADCVNW-UHFFFAOYSA-N

618447-51-1
ACETAMIDE,2-(ACETYLAMINO)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)acetamide | CAS Registry Number: 75680-86-3
Synonyms: N~2~-Acetyl-N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)glycinamide

Molecular Formula: C10H14N5O4+Molecular Weight: 268.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDMJIXCEVCRAEF-UHFFFAOYSA-O

75680-86-3
ACETAMIDE,2-(ACETYLAMINO)-N-(TERT-BUTYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-tert-butyl-2-hydroxyacetamide | CAS Registry Number: 957825-89-7
Synonyms: Acetamide,2- -N- -2-hydroxy-, KB-282706, 2-Acetamido-2-hydroxy-N-(2-methyl-2-propanyl)acetamide

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZSDWYUQYIJRNA-UHFFFAOYSA-N

957825-89-7
Acetamide,2-(acetylamino)-N-[4-[bis(2-chloroethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide | CAS Registry Number: 3131-19-9
Synonyms: BRN 2820301, 2-Acetamido-4'-(bis(2-chloroethyl)amino)acetanilide, ACETANILIDE, 2-ACETAMIDO-4'-(BIS(2-CHLOROETHYL)AMINO)-, AC1L2C03, LS-10420, 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide

Molecular Formula: C14H19Cl2N3O2Molecular Weight: 332.225560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZWJPQAMNXCPNA-UHFFFAOYSA-N

3131-19-9
Acetamide,2-(acetyloxy)-N-(1,2,3,4-tetrahydro-1,3,4-trioxo-5-isoquinolinyl)- (0 suppliers)919767-81-0
Acetamide,2-(acetyloxy)-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)- (0 suppliers)70622-02-5
Acetamide,2-(acetyloxy)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] acetate | CAS Registry Number: 86436-34-2
Synonyms: O-Acetylcolchifoline, Acetamide, 2-hydroxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, acetate (ester), (S)-, AC1MIIX8, CHEMBL29759, LS-9765, [2-oxo-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] acetate

Molecular Formula: C24H27NO8Molecular Weight: 457.473080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DNAPDFFFLMHKOX-KRWDZBQOSA-N

86436-34-2
Acetamide,2-(acetyloxy)-N-(tetrahydro-2-oxo-3-furanyl)-N-(2,3,6-trimethylphenyl)- (0 suppliers)67932-73-4
Acetamide,2-(acetyloxy)-N-[2-[(methylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: [2-[[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]amino]-2-oxoethyl] acetate | CAS Registry Number: 141284-03-9
Synonyms: 2-(Acetyloxy)-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)acetamide, Acetamide, 2-(acetyloxy)-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, AC1MIL5I, SureCN4626179, LS-7985, [2-[[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]amino]-2-oxoethyl] acetate

Molecular Formula: C11H12F3N3O5SMolecular Weight: 355.290290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XHDMZSBHOUTYLY-UHFFFAOYSA-N

141284-03-9
Acetamide,2-(acetyloxy)-N-[3-(chloromethyl)-2,4,6-triiodophenyl]-N-methyl- (0 suppliers)62179-96-8
Acetamide,2-(acetyloxy)-N-[5-chloro-1-[3-(difluoromethoxy)phenyl]-1,6-dihydro-6-oxo-4-pyridazinyl]- (0 suppliers)62270-19-3
Acetamide,2-(acetylphenylamino)-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)851679-96-4
ACETAMIDE,2-(AMINOOXY)-N,N-DIETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-aminooxy-N,N-diethylacetamide | CAS Registry Number: 752957-82-7
Synonyms: SCHEMBL9639525, 2-(Aminooxy)-N,N-diethylacetamide, AKOS017413687, KB-280588

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKWDOAJTWUJMEP-UHFFFAOYSA-N

752957-82-7
ACETAMIDE,2-(BIS(2-HYDROXYETHYL)AMINO)-N-(4-CHLORO-2-(2-CHLOROBENZOYL )PHENYL)-N-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methylacetamide hydrochloride | CAS Registry Number: 75615-92-8
Synonyms: CID3058803, LS-8275, N-N Bis(hydroxy-2 ethyl) N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide HCl, Acetamide, 2-(bis(2-hydroxyethyl)amino)-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, monohydrochloride

Molecular Formula: C20H23Cl3N2O4Molecular Weight: 461.766620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKBVEZBFRWVEGV-UHFFFAOYSA-N

75615-92-8
Acetamide,2-(butylamino)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: butyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium;chloride | CAS Registry Number: 102585-38-6
Synonyms: C 6257, 2-(Butylamino)-N-(1-phenoxy-2-propyl)acetamide hydrochloride, ACETAMIDE, 2-(BUTYLAMINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE, AC1L1RJ5, LS-8398, butyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium chloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQDFUBYKRDYKBL-UHFFFAOYSA-N

102585-38-6
ACETAMIDE,2-(BUTYLAMINO)-N-(2-CHLORO-6-METHYLPHENYL)-,PHOSPHONATE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; phosphoric acid | CAS Registry Number: 2081-65-4
Synonyms: Hostacain 3%, 3785-21-5 (Parent), Butanilicaine dihydrogen phosphate, CID74957, EINECS 218-211-3

Molecular Formula: C13H22ClN2O5PMolecular Weight: 352.750941 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VXDXXKHEJKYCNE-UHFFFAOYSA-N

2081-65-4
ACETAMIDE,2-(BUTYLAMINO)-N-(3,5-DIMETHYL-4-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 802593-28-8
Synonyms: KB-301288, N~2~-Butyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)glycinamide

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTRYYNSDHRORMM-UHFFFAOYSA-N

802593-28-8
ACETAMIDE,2-(BUTYLAMINO)-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide | CAS Registry Number: 54087-50-2
Synonyms: BRN 0499473, CID3041431, LS-8400, 2-(Butylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(butylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGIRIOOCTAFDIA-UHFFFAOYSA-N

54087-50-2
Acetamide,2-(butylamino)-N-6-chrysenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-chrysen-6-ylacetamide | CAS Registry Number: 28615-92-1
Synonyms: n2-butyl-n-chrysen-6-ylglycinamide, NSC141671, AC1Q5OHF, AC1L628Z, AR-1K5168, NSC-141671, 2-(butylamino)-N-chrysen-6-ylacetamide

Molecular Formula: C24H24N2OMolecular Weight: 356.460160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDBIEUAVUVJSCV-UHFFFAOYSA-N

28615-92-1
ACETAMIDE,2-(BUTYLMETHYLAMINO)-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[butyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 141400-64-8
Synonyms: BRN 4869232, CID3072294, LS-8418, 2-(Butylmethylamino)acetamido-5-ethyl-1,3,4-thiadiazole, 2-(Butylmethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(butylmethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C11H20N4OSMolecular Weight: 256.367700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQCCIWPWDMDGBG-UHFFFAOYSA-N

141400-64-8
Acetamide,2-(butylmethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[butyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 141400-63-7
Synonyms: BRN 4867603, 2-(Butylmethylamino)acetamido-5-methyl-1,3,4-thiadiazole, 2-(Butylmethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(butylmethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, AC1MIL8N, LS-8419, 2-[butyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C10H18N4OSMolecular Weight: 242.341120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSZMKGSLIJAHIQ-UHFFFAOYSA-N

141400-63-7
ACETAMIDE,2-(CYANOAMINO)-N,N-DIMETHYL-2-(METHYLIMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyanoamino)-N,N-dimethyl-2-methyliminoacetamide | CAS Registry Number: 562814-64-6
Synonyms: CTK8J3339, Acetamide,2- -N,N-dimethyl-2- -, KB-276799, (2Z)-2-(Cyanoamino)-N,N-dimethyl-2-(methylimino)acetamide

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVZSDOQLOZUXFF-UHFFFAOYSA-N

562814-64-6
ACETAMIDE,2-(CYCLOHEXYLAMINO)-N-(2-METHYL-4-(PHENYLMETHOXY)PHENYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride | CAS Registry Number: 61458-32-0
Synonyms: CID3046029, LS-8743, 2-(Cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)acetamide hydrochloride, Acetamide, 2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride

Molecular Formula: C22H29ClN2O2Molecular Weight: 388.930860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JTGHVNUWPMOHFI-UHFFFAOYSA-N

61458-32-0
ACETAMIDE,2-(DI-2-ALLYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)amino]acetamide | CAS Registry Number: 751420-26-5
Synonyms: SCHEMBL2343048, N~2~,N~2~-Diallylglycinamide, AKOS022259537, KB-301241

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISBMBYOMUXFKHD-UHFFFAOYSA-N

751420-26-5
ACETAMIDE,2-(DIBUTYLAMINO)-N-(2,5-DIMETHYLPYRROL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 20627-22-9
Synonyms: BRN 1686689, CID209856, R 459, LS-8825, 2-(Dibutylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(dibutylamino)-N-(2,5-dimethylpyrrol-1-yl)-

Molecular Formula: C16H29N3OMolecular Weight: 279.420960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMHSJYYALWXFDE-UHFFFAOYSA-N

20627-22-9
Acetamide,2-(dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide;hydrochloride | CAS Registry Number: 15621-34-8
Synonyms: 2-(Dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide hydrochloride, Acetamide, 2-(dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride, AC1L4BT1, LS-8828, 2-(dibutylamino)-N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide hydrochloride

Molecular Formula: C17H27ClN2O3Molecular Weight: 342.860880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJSMXHCZFMSMGZ-UHFFFAOYSA-N

15621-34-8
Acetamide,2-(dibutylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(7-oxocyclohepta-1,3,5-trien-1-yl)acetamide;hydrochloride | CAS Registry Number: 15499-17-9
Synonyms: 2-(Dibutylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)acetamide hydrochloride, Acetamide, 2-(dibutylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride, AC1L4BM4, LS-8833, 2-(dibutylamino)-N-(7-oxocyclohepta-1,3,5-trien-1-yl)acetamide hydrochloride, N2,N2-dibutyl-N-(7-oxocyclohepta-1,3,5-trien-1-yl)glycinamide hydrochloride (1:1)

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

InChIKey: NDQRDNQRPHJZMR-UHFFFAOYSA-N

15499-17-9
Acetamide,2-(dibutylamino)-N-[4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide | CAS Registry Number: 64097-24-1
Synonyms: BRN 0458220, 2-(Dibutylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(dibutylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-, AC1MINDX, LS-8838, 2-(dibutylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide

Molecular Formula: C27H37N3O2Molecular Weight: 435.601580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACOUIJHLOAHEOI-UHFFFAOYSA-N

64097-24-1
ACETAMIDE,2-(DICYCLOPENTYLAMINO)-N-(DIBENZYL)- (4 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(dicyclopentylamino)acetamide | CAS Registry Number: 37390-26-4
Synonyms: CID216500, LS-8919, R 1177, 2-(Dicyclopentylamino)-N-(diphenylmethyl)acetamide, Acetamide, 2-(dicyclopentylamino)-N-(diphenylmethyl)-

Molecular Formula: C25H32N2OMolecular Weight: 376.534380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRFXOKCXVOVYAT-UHFFFAOYSA-N

37390-26-4
ACETAMIDE,2-(DIETHYLAMINO)-N-(1,1,3,3-TETRAMETHYLBUTYL)-,HYDROCHLORI DE (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide hydrochloride | CAS Registry Number: 97301-23-0
Synonyms: TR 310, CID3024809, LS-9108, 2-(Diethylamino)-N-(1,1,3,3-tetramethylbutyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride

Molecular Formula: C14H31ClN2OMolecular Weight: 278.861740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJLSLBDQUJLWHN-UHFFFAOYSA-N

97301-23-0
Acetamide,2-(diethylamino)-N-(1,1-dimethyloctyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-(2-methylnonan-2-ylamino)-2-oxoethyl]azanium;chloride | CAS Registry Number: 109475-72-1
Synonyms: TR 424, 2-(Diethylamino)-N-(1,1-dimethyloctyl)acetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-(1,1-DIMETHYLOCTYL)-, HYDROCHLORIDE, AC1Q1SF5, AC1L1T12, LS-8932, diethyl-[2-(2-methylnonan-2-ylamino)-2-oxoethyl]azanium chloride, n,n-diethyl-2-[(2-methylnonan-2-yl)amino]-2-oxoethanaminiumchloride

Molecular Formula: C16H35ClN2OMolecular Weight: 306.914900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWUSXGLPLPFRCZ-UHFFFAOYSA-N

109475-72-1
ACETAMIDE,2-(DIETHYLAMINO)-N-(1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLYL)-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide dihydrochloride | CAS Registry Number: 99633-74-6
Synonyms: CID3062996, LS-9104, 2-diethylamino-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Dihydrochloride, Acetamide, 2-(diethylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, dihydrochloride

Molecular Formula: C22H31Cl2N3OMolecular Weight: 424.407040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NMBNFOHDWOMVEL-UHFFFAOYSA-N

99633-74-6
Acetamide,2-(diethylamino)-N-(1,2,3,4-tetrahydro-7-methyl-9-acridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide | CAS Registry Number: 126740-42-9
Synonyms: BRN 4199461, 2-(Diethylamino)-N-(1,2,3,4-tetrahydro-7-methyl-9-acridinyl)acetamide, Acetamide, 2-(diethylamino)-N-(1,2,3,4-tetrahydro-7-methyl-9-acridinyl)-, AC1MIU6U, LS-9103, 2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPIHDSRYMPLVTO-UHFFFAOYSA-N

126740-42-9
ACETAMIDE,2-(DIETHYLAMINO)-N-(1-ETHYL-1-METHYLPROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(3-methylpentan-3-ylamino)-2-oxoethyl]azanium chloride | CAS Registry Number: 108302-09-6
Synonyms: TR 375, CID60235, LS-8983, 2-(Diethylamino)-N-(1-ethyl-1-methylpropyl)acetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-(1-ETHYL-1-METHYLPROPYL)-, HYDROCHLORIDE

Molecular Formula: C12H27ClN2OMolecular Weight: 250.808580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTRJRUSYEBNLAP-UHFFFAOYSA-N

108302-09-6
ACETAMIDE,2-(DIETHYLAMINO)-N-(10-METHYL-10H-PHENOTHIAZIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)acetamide | CAS Registry Number: 1952-62-1
Synonyms: CID137269, Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-, Acetamide, 2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-

Molecular Formula: C19H23N3OSMolecular Weight: 341.470420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCGZTGHAZBOYJN-UHFFFAOYSA-N

1952-62-1
ACETAMIDE,2-(DIETHYLAMINO)-N-(2,3,5,6-TETRAMETHYLPHENYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide hydrochloride | CAS Registry Number: 57116-03-7
Synonyms: CID216317, LS-9109, omega-Diethylamino-2,3,5,6-tetramethylacetanilide hydrochloride, 2-(Diethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2,3,5,6-tetramethylphenyl)-, monohydrochloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPZXNUSMUFZBSX-UHFFFAOYSA-N

57116-03-7
Acetamide,2-(diethylamino)-N-(2,3,6-trimethylphenyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,3,6-trimethylanilino)ethyl]azanium;chloride | CAS Registry Number: 63917-19-1
Synonyms: Diethylaminoacetyl 2,3,6-trimethylaniline hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',3',6'-TRIMETHYL-, HYDROCHLORIDE, AC1L2DJJ, LS-10673, diethyl-[2-oxo-2-(2,3,6-trimethylanilino)ethyl]azanium chloride, N,N-diethyl-2-oxo-2-[(2,3,6-trimethylphenyl)amino]ethanaminium chloride

Molecular Formula: C15H25ClN2OMolecular Weight: 284.824800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHWCPTFXRSQMJG-UHFFFAOYSA-N

63917-19-1
ACETAMIDE,2-(DIETHYLAMINO)-N-(2,5-DIMETHYLPYRROL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 20627-19-4
Synonyms: BRN 1684954, CID209855, R 265, LS-8939, 2-(Diethylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(diethylamino)-N-(2,5-dimethylpyrrol-1-yl)-, Acetamide, 2-(diethylamino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula: C12H21N3OMolecular Weight: 223.314640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JILVGFUFPUCQFJ-UHFFFAOYSA-N

20627-19-4
ACETAMIDE,2-(DIETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)-,MIXT. WITH 4-[5-(4-METHYL-(PIPERAZIN-1-YL))[2,5'-BI-1HBENZO[D]IMIDAZOL]- 2'-YL]PHENOL 3HCL (2 suppliers)56574-76-6
ACETAMIDE,2-(DIETHYLAMINO)-N-(2-EXO-METHYL-2-ENDO-NORBORNANYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]acetamide hydrochloride | CAS Registry Number: 97703-07-6
Synonyms: ERL 437, LS-9040, 2-(Diethylamino)-N-(2-exo-methyl-2-endo-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-exo-methyl-2-endo-norbornanyl)-, hydrochloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPGSVDFNJKKPFV-BMZHGHOISA-N

97703-07-6
Acetamide,2-(diethylamino)-N-(2-methyl-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2-methylnaphthalen-1-yl)acetamide | CAS Registry Number: 16417-75-7
Synonyms: V331, 2-(Diethylamino)-N-(2-methyl-1-naphthyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-methyl-1-naphthyl)- (6CI,8CI), Acetamide, 2-(diethylamino)-N-(2-methyl-1-naphthyl)-, hydrochloride, AC1L4COJ, LS-9037, 2-(diethylamino)-N-(2-methylnaphthalen-1-yl)acetamide, Acetamide, 2-(diethylamino)-N-(2-methyl-1-naphthalenyl)-, Acetamide, 2-(diethylamino)-N-(2-methyl-1-naphthalenyl)- (9CI)

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWNTZCGBDRVBEE-UHFFFAOYSA-N

16417-75-7
Acetamide,2-(diethylamino)-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2-methylphenyl)acetamide | CAS Registry Number: 3213-14-7
Synonyms: 2-Diethylamino-o-acetotoluidide, BRN 2371471, o-ACETOTOLUIDIDE, 2-DIETHYLAMINO-, Acetamide, 2-(diethylamino)-N-(2-methylphenyl)-, AC1L2CCC, SureCN14605471, CHEMBL271307, AKOS002844456, LS-13837, 2-(Diethylamino)-N-(2-methylphenyl)acetamide, 4-12-00-01782 (Beilstein Handbook Reference)

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMRSJQHLNFZQHW-UHFFFAOYSA-N

3213-14-7
ACETAMIDE,2-(DIETHYLAMINO)-N-(2-NORBORNANYL)- HCL,EXO- (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 97747-89-2
Synonyms: ERL 381, LS-9065, exo-2-(Diethylamino)-N-(2-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-norbornanyl)-, hydrochloride, exo-

Molecular Formula: C13H25ClN2OMolecular Weight: 260.803400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVVUKLKDINBLQX-FVDRTDNTSA-N

97747-89-2
Acetamide,2-(diethylamino)-N-(3-methoxy-4-oxo-4H-1-benzothiopyran-2-yl)- (0 suppliers)88735-08-4
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