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CHEMICAL products beginning with : A
11351 to 11400 of 54512 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-chlorophenoxy)-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]- (0 suppliers)518028-35-8
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-90-2
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-83-3
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-94-6
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(decylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)89193-51-1
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(octylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)89193-50-0
Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-92-4
Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(phenoxymethyl)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-87-7
Acetamide,2-(4-chlorophenoxy)-N-[1-methyl-2-(1-pyrrolidinyl)-1H-benzimidazol-6-yl]- (0 suppliers)652979-56-1
Acetamide,2-(4-chlorophenoxy)-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]- (0 suppliers)61999-67-5
Acetamide,2-(4-chlorophenoxy)-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]-,monohydrochloride (0 suppliers)61999-26-6
Acetamide,2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]- (7 suppliers)
Compound Structure IUPAC Name: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]-tritiomethanol | CAS Registry Number: 1149-65-1
Synonyms: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl](3h1)methanol, AC1L4EX2, KST-1A0698, AR-1A9097, [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]-tritiomethanol

Molecular Formula: C15H24OMolecular Weight: 222.358569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABQWEWUFIHMKFJ-KNWSOFMKSA-N

1149-65-1
Acetamide,2-(4-chlorophenoxy)-N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]- (0 suppliers)918493-27-3
ACETAMIDE,2-(4-ETHYLPHENOXY)-N-[4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 590396-09-1
Synonyms: STK175382, 2-(4-ethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide, ZINC01413967, AC1LSW2M, CTK8J4924, MolPort-002-964-071, AKOS000475991, MCULE-2905489315, KB-294634, acetamide,2-(4-ethylphenoxy)-N-[4-(5-methyl-2-benzoxazolyl)phenyl]-

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUUQWOLESZNZJH-UHFFFAOYSA-N

590396-09-1
Acetamide,2-(4-hydroxybutoxy)-N-(1-methylethyl)-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)690999-06-5
ACETAMIDE,2-(4-METHYL-(PIPERAZIN-1-YL))-N-(2-BENZYLPHENYL)-,(Z)-2-BUTENEDIOATE (1:2) (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-benzylphenyl)-3-methylpiperazin-1-yl]acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 118989-86-9
Synonyms: CID6450753, 1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2), N-(2-Benzylphenyl)-2-(4-methyl-1-piperazinyl)acetamide bis(hydrogen maleate), Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C28H33N3O9Molecular Weight: 555.576320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WEUDOTCXYMPVAS-LVEZLNDCSA-N

118989-86-9
ACETAMIDE,2-(4-METHYL-(PIPERAZIN-1-YL))-N-PHENYL-,(Z)-2-BUTENEDIOATE (1:2) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 118989-76-7
Synonyms: CID6450746, LS-9977, N-Phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate, 1-Piperazineacetamide, 4-methyl-N-phenyl-, (Z)-2-butenedioate (1:2), 2-(4-Methyl-1-piperazinyl)-N-phenylacetamide (Z)-2-butenedioate (1:2), Acetamide, 2-(4-methyl-1-piperazinyl)-N-phenyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C21H27N3O9Molecular Weight: 465.453780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MJDKIMXXGQERBL-LVEZLNDCSA-N

118989-76-7
ACETAMIDE,2-(4-METHYLDIPHENYLMETHOXY)-,OXIME,HYDROGEN MALEATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20181-61-7
Synonyms: CID9570359, LS-9881, 2-(4-Methyldiphenylmethoxy)acetamide oxime hydrogen maleate, ACETAMIDE, 2-(4-METHYLDIPHENYLMETHOXY)-, OXIME, HYDROGEN MALEATE, Acetamidoxime, 2-((p-methyl-alpha-phenylbenzyl)oxy)-, maleate (1:1), Acetamidoxime, 2-((p-methyl-alpha-phenylbenzyl)oxy)-, maleate (1:1) (8CI)

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

InChIKey: SLNAWKZWDVMESU-BTJKTKAUSA-N

20181-61-7
ACETAMIDE,2-(4-METHYLPHENOXY)-N-(1-METHYLPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2-(4-methylphenoxy)acetamide | CAS Registry Number: 791786-78-2
Synonyms: N-[(2R)-butan-2-yl]-2-(4-methylphenoxy)acetamide, N-[(2S)-butan-2-yl]-2-(4-methylphenoxy)acetamide, ARONIS25796, MolPort-003-814-749, STL290094, AKOS003491012, AKOS017259891, MCULE-5716736217, KB-300017, N-(sec-butyl)-2-(4-methylphenoxy)acetamide, ST45054599, 2-(4-methylphenoxy)-N-(methylpropyl)acetamide, N-(butan-2-yl)-2-(4-methylphenoxy)acetamide

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

InChIKey: QQEBDXDWFLUKNT-UHFFFAOYSA-N

791786-78-2
Acetamide,2-(4-methylphenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (0 suppliers)89632-47-3
Acetamide,2-(4-methylphenoxy)-N-[5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)671790-29-7
Acetamide,2-(4-nitrophenoxy)-N-[4-oxo-2-(phenylimino)-3-thiazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide | CAS Registry Number: 112122-50-6
Synonyms: BRN 5163724, 2-Phenylimino-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidone, 2-(4-Nitrophenoxy)-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)acetamide, 2-(4-nitrophenoxy)-n-[(2z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]acetamide, ACETAMIDE, 2-(4-NITROPHENOXY)-N-(4-OXO-2-(PHENYLIMINO)-3-THIAZOLIDINYL)-, AC1L1TG5, AC1Q21H9, LS-10057, 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide

Molecular Formula: C17H14N4O5SMolecular Weight: 386.381860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCWOJWZNFNUVGD-UHFFFAOYSA-N

112122-50-6
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)- (6 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)- (6 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- (6 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- (7 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)- (5 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)- (5 suppliers)75680-86-3
ACETAMIDE,2-(ACETYLAMINO)-N-(TERT-BUTYL)-2-HYDROXY- (5 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) (3 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- (5 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 (7 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) (3 suppliers)
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)- (8 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)- (4 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)- (4 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)- (5 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
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