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CHEMICAL products beginning with : A
10751 to 10800 of 57984 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 [216] 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[7,8-dihydro-8-oxo-6-(phenylmethoxy)-1H-purin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(8-oxo-6-phenylmethoxy-7,9-dihydropurin-2-yl)acetamide | CAS Registry Number: 158754-47-3
Synonyms: SureCN3300873, CHEMBL420890, CTK0E7051

Molecular Formula: C14H13N5O3Molecular Weight: 299.284720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXXGRTIDHDUIER-UHFFFAOYSA-N

158754-47-3
ACETAMIDE, N-[7-(2-BENZOTHIAZOLYL)-9,9-DIDECYL-9H-FLUOREN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(1,3-benzothiazol-2-yl)-9,9-didecylfluoren-2-yl]acetamide | CAS Registry Number: 880479-92-5
Synonyms: CTK2I1689, Acetamide, N-[7-(2-benzothiazolyl)-9,9-didecyl-9H-fluoren-2-yl]-

Molecular Formula: C42H56N2OSMolecular Weight: 636.971840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLRSXSXXFWZRA-UHFFFAOYSA-N

880479-92-5
Acetamide, N-[7-(3-pyridinyl)heptyl]- (1 supplier)
Compound Structure IUPAC Name: N-(7-pyridin-3-ylheptyl)acetamide | CAS Registry Number: 88940-86-7
Synonyms: ACMC-20lf3v, AGN-PC-00N1XM, SureCN11006572, CTK3A4791

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPEHMDQHJSNBBO-UHFFFAOYSA-N

88940-86-7
ACETAMIDE, N-[7-(4-AZIDO-2-BUTENYL)-6,7-DIHYDRO-6-OXO-1H-PURIN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-azidobut-2-enyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 823791-81-7
Synonyms: CTK3E0283, Acetamide, N-[7-(4-azido-2-butenyl)-6,7-dihydro-6-oxo-1H-purin-2-yl]-

Molecular Formula: C11H12N8O2Molecular Weight: 288.265380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAPHNUYICPMTFE-UHFFFAOYSA-N

823791-81-7
ACETAMIDE, N-[7-(4-CHLORO-2-BUTENYL)-6,7-DIHYDRO-6-OXO-1H-PURIN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-chlorobut-2-enyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 823791-80-6
Synonyms: CTK3E0284, Acetamide, N-[7-(4-chloro-2-butenyl)-6,7-dihydro-6-oxo-1H-purin-2-yl]-

Molecular Formula: C11H12ClN5O2Molecular Weight: 281.698280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISIBOOILMPJEEI-UHFFFAOYSA-N

823791-80-6
Acetamide, N-[7-(acetyloxy)heptyl]- (1 supplier)
Compound Structure IUPAC Name: 7-acetamidoheptyl acetate | CAS Registry Number: 168681-45-6
Synonyms: 7-acetamidoheptyl acetate, 1-Acetoxy-7-acetamidoheptane, SCHEMBL7445070, MBJXDSGVWCLXIQ-UHFFFAOYSA-N

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBJXDSGVWCLXIQ-UHFFFAOYSA-N

168681-45-6
Acetamide, N-[7-(sulfooxy)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: (7-acetamido-9H-fluoren-2-yl) hydrogen sulfate | CAS Registry Number: 1953-40-8
Synonyms: CTK0A0510

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WALIUAUSJDSYLK-UHFFFAOYSA-N

1953-40-8
Acetamide, N-[7-[(4-nitrophenyl)hydrazono]-1-cyclohepten-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[7-[(4-nitrophenyl)hydrazinylidene]cyclohepten-1-yl]acetamide | CAS Registry Number: 62372-83-2
Synonyms: CTK2C1299

Molecular Formula: C15H18N4O3Molecular Weight: 302.328420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUMRIEABNLLXFY-UHFFFAOYSA-N

62372-83-2
Acetamide, N-[7-[[(4-methylphenyl)sulfonyl]amino]heptyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[7-[(4-methylphenyl)sulfonylamino]heptyl]acetamide | CAS Registry Number: 62110-18-3
Synonyms: CTK2C7006

Molecular Formula: C16H26N2O3SMolecular Weight: 326.454240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDJKVHAOHVSUCQ-UHFFFAOYSA-N

62110-18-3
Acetamide, N-[7-phenyl-1-(1-piperidinyl)-3-isoquinolinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(7-phenyl-1-piperidin-1-ylisoquinolin-3-yl)acetamide | CAS Registry Number: 925672-92-0
Synonyms: ZINC211744524, KB-294790, N-(1-Piperidino-7-phenylisoquinoline-3-yl)acetamide, acetamide,n-[7-phenyl-1-(1-piperidinyl)-3-isoquinolinyl]-

Molecular Formula: C22H23N3OMolecular Weight: 345.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOPISPBCYCLKNY-UHFFFAOYSA-N

925672-92-0
Acetamide, N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)acetamide | CAS Registry Number: 114195-18-5
Synonyms: ACMC-20mjw1, SureCN10571731, AGN-PC-000X6H, CTK0C7697

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGAGPVMJFVYXBT-UHFFFAOYSA-N

114195-18-5
Acetamide, N-[8-(4-butyl-1-piperazinyl)-1,2,3,4-tetrahydro-2-naphthalenyl]-, (R)- (1 supplier)197445-31-1
ACETAMIDE, N-[8-(4-CYANO-1-NAPHTHALENYL)-8-AZABICYCLO[3.2.1]OCT-3-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide | CAS Registry Number: 870890-29-2
Synonyms: Acetamide, N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-, AGN-PC-00A7QI, SureCN4876292, CTK3C5667

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTMFHLJBTSHVKQ-UHFFFAOYSA-N

870890-29-2
Acetamide, N-[8-(4-ethyl-1-piperazinyl)-1,2,3,4-tetrahydro-2-naphthalenyl]-, (R)- (1 supplier)197445-25-3
Acetamide, N-[8-(4-hexyl-1-piperazinyl)-1,2,3,4-tetrahydro-2-naphthalenyl]-, (R)- (1 supplier)197445-37-7
Acetamide, N-[8-(acetyloxy)-1-pyrenyl]- (1 supplier)1732-33-8
Acetamide, N-[8-(acetyloxy)-5,6,7,8-tetrahydro-6-quinolinyl]-, cis- (0 suppliers)62140-82-3
Acetamide, N-[8-(acetyloxy)-5,6,7,8-tetrahydro-6-quinolinyl]-, trans- (0 suppliers)62140-94-7
Acetamide, N-[8-(acetyloxy)-9-methyl-1,4-dioxaspiro[4.4]non-7-yl]-, [7S-(7a,8b,9a)]- (1 supplier)114244-79-0
Acetamide, N-[8-(sulfooxy)-9H-fluoren-2-yl]- (1 supplier)16662-83-2
Acetamide, N-[8-[(2-hydroxyethyl)sulfonyl]-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[8-(2-hydroxyethylsulfonyl)naphthalen-2-yl]acetamide | CAS Registry Number: 77565-53-8
Synonyms: SureCN11242061, CTK2G6262

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSQQKAPVYKNJJC-UHFFFAOYSA-N

77565-53-8
Acetamide, N-[8-[(6-bromo-2-naphthalenyl)oxy]octyl]-2,2,2-trifluoro- (1 supplier)405876-27-9
Acetamide, N-[8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinoxalinyl]- (1 supplier)659729-74-5
Acetamide, N-[9-(2-oxopropyl)-9H-purin-6-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[9-(2-oxopropyl)purin-6-yl]acetamide | CAS Registry Number: 105970-01-2
Synonyms: ACMC-20m9ck, CTK0D7321

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOBICPZTKKVIPO-UHFFFAOYSA-N

105970-01-2
Acetamide, N-[9-(5-O-benzoyl-3-cyano-3-deoxy-b-L-ribofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)612485-38-8
Acetamide, N-[9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-yl]- (1 supplier)54187-52-9
Acetamide, N-[9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)298197-26-9
Acetamide, N-[9-[[2-(acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6-chloro-9H-puri n-2-yl]- (3 suppliers)97985-10-9
Acetamide, N-[9-[[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)139767-70-7
Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-2-acridinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-2-yl]acetamide | CAS Registry Number: 61462-74-6
Synonyms: AGN-PC-00KE92, CHEMBL105839, CTK2D9481

Molecular Formula: C22H20N4O3SMolecular Weight: 420.484200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGUBQQPDWQLBTP-UHFFFAOYSA-N

61462-74-6
Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-4-acridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-4-yl]acetamide | CAS Registry Number: 53251-14-2
Synonyms: AGN-PC-00KE94, CHEMBL320516, CTK1G1177

Molecular Formula: C22H20N4O3SMolecular Weight: 420.484200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JVFNEURKRMZQEW-UHFFFAOYSA-N

53251-14-2
ACETAMIDE, N-[9-ACETYL-6-[2-(4-NITROPHENYL)ETHOXY]-9H-PURIN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[9-acetyl-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]acetamide | CAS Registry Number: 917376-69-3
Synonyms: CTK3I0487, Acetamide, N-[9-acetyl-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-yl]-

Molecular Formula: C17H16N6O5Molecular Weight: 384.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SPAQWPBFMDLLDM-UHFFFAOYSA-N

917376-69-3
ACETAMIDE, N-[AMINO[(4,6,7-TRIMETHYL-2-QUINAZOLINYL)AMINO]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]acetamide | CAS Registry Number: 350994-86-4
Synonyms: STK631678, N-{(E)-amino[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene}acetamide, AC1M40MF, STOCK2S-00321, CTK1B0785, MolPort-000-821-274, MolPort-001-889-848, MolPort-005-975-606, STK000388, AKOS000618326, AKOS005565619, MCULE-9806165242, BAS 00501779, ST50232622, N-Acetyl-N'-(4,6,7-trimethyl-quinazolin-2-yl)-guanidine, N-[N'-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]acetamide, Acetamide, N-[amino[(4,6,7-trimethyl-2-quinazolinyl)amino]methylene]-, N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]acetamide, (3E)-4-amino-4-[(4,6,7-trimethylquinazolin-2-yl)amino]-3-azabut-3-en-2-one

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLYVITXDRBHWSJ-UHFFFAOYSA-N

350994-86-4
Acetamide, N-[bis(dimethylamino)boryl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)boranyl]-N-phenylacetamide | CAS Registry Number: 65767-75-1
Synonyms: CTK1I1833

Molecular Formula: C12H20BN3OMolecular Weight: 233.117700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIAWCCHMFLXSBH-UHFFFAOYSA-N

65767-75-1
Acetamide, N-[bis(trimethylsilyl)methyl]-2-methoxy-N-(phenylmethyl)- (1 supplier)143360-36-5
Acetamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[bis(trimethylsilyl)methyl]acetamide | CAS Registry Number: 143360-35-4

Molecular Formula: C16H29NOSi2Molecular Weight: 307.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDFRBMYXYADUNR-UHFFFAOYSA-N

143360-35-4
ACETAMIDE, N-[BIS(TRIMETHYLSILYL)METHYL]-N-CYCLOHEXYL-2-DIAZO- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(trimethylsilyl)methyl-cyclohexylamino]-2-diazonioethenolate | CAS Registry Number: 478369-64-1
Synonyms: CTK1C7096, Acetamide, N-[bis(trimethylsilyl)methyl]-N-cyclohexyl-2-diazo-

Molecular Formula: C15H31N3OSi2Molecular Weight: 325.597140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YONNTXOPOQUHBB-UHFFFAOYSA-N

478369-64-1
ACETAMIDE, N-[CIS-4-(6-ISOQUINOLINYLOXY)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-isoquinolin-6-yloxycyclohexyl)acetamide | CAS Registry Number: 923021-70-9
Synonyms: SureCN1705060, SureCN1705061, SureCN2335181, CTK3H0337, CTK3H0340, Acetamide, N-[cis-4-(6-isoquinolinyloxy)cyclohexyl]-, Acetamide, N-[trans-4-(6-isoquinolinyloxy)cyclohexyl]-, 923021-60-7

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPJEEQQESTDLI-UHFFFAOYSA-N

923021-70-9
Acetamide, N-[cis-4-[[7-(aminosulfonyl)-4-chloro-1,2-dihydro-2-[(4-methoxyphenyl)methyl]-1-oxo-6-isoquinolinyl]oxy]cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-chloro-2-[(4-methoxyphenyl)methyl]-1-oxo-7-sulfamoylisoquinolin-6-yl]oxycyclohexyl]acetamide | CAS Registry Number: 923022-87-1
Synonyms: SCHEMBL2338272, SCHEMBL2338501, SZZCNJRAQVMYIO-IZAXUBKRSA-N, ZINC118673431, ZINC257353764, KB-294791, acetamide,n-[cis-4-[[7-(aminosulfonyl)-4-chloro-1,2-dihydro-2-[(4-methoxyphenyl)methyl]-1-oxo-6-isoquinolinyl]oxy]cyclohexyl]-, N-{4-[4-Chloro-2-(4-methoxy-benzyl)-1-oxo-7-sulfamoyl-1,2-dihydro-isoquinolin-6-yloxy]-cis-cyclohexyl}-acetamide

Molecular Formula: C25H28ClN3O6SMolecular Weight: 534.024 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SZZCNJRAQVMYIO-UHFFFAOYSA-N

923022-87-1
Acetamide, N-[hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl]- (1 supplier)129295-34-7
Acetamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]acetamide | CAS Registry Number: 88951-69-3
Synonyms: ACMC-20lf9q, AGN-PC-00L761, CTK3A4601

Molecular Formula: C10H11ClN2O2SMolecular Weight: 258.724540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQHRXOWCBMQJAX-UHFFFAOYSA-N

88951-69-3
Acetamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)88951-66-0
Acetamide, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]acetamide | CAS Registry Number: 88951-70-6
Synonyms: T0506-3580, ZINC04566425, ACMC-20lf9r, AC1OITC7, STOCK1S-27098, CTK3A4600, MolPort-002-133-747, MolPort-003-906-512, STK858040, ZINC04566424, AKOS001033861, MCULE-9859908770, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]acetamide, N-[(E)-(acetylamino)(4-nitrophenyl)-lambda~4~-sulfanylidene]acetamide

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMQWCRVZVZQYQV-UHFFFAOYSA-N

88951-70-6
Acetamide, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)88951-67-1
Acetamide, N-[phenyl(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[phenyl(trimethylsilyl)methyl]acetamide | CAS Registry Number: 100422-87-5
Synonyms: AGN-PC-00MNVS, ACMC-20m3h6, CTK0E0189

Molecular Formula: C12H19NOSiMolecular Weight: 221.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNSZDNQSCTVCJG-UHFFFAOYSA-N

100422-87-5
Acetamide, N-[trans-4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)acetamide | CAS Registry Number: 31023-36-6
Synonyms: N-(4-tert-butylcyclohexyl)acetamide, 31865-33-5, NSC176112, AC1L6S4E, SureCN1176981, CTK1C0058, CTK4G7854, AG-F-06355, NSC-176112, Acetamide,N-[4-(1,1-dimethylethyl)cyclohexyl]-, Acetamide,N-(4-tert-butylcyclohexyl)- (7CI,8CI); NSC 176112

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCUWGQUNHXZIOG-UHFFFAOYSA-N

31023-36-6
ACETAMIDE, N-[TRANS-4-(6-ISOQUINOLINYLOXY)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-isoquinolin-6-yloxycyclohexyl)acetamide | CAS Registry Number: 923021-60-7
Synonyms: SureCN1705060, SureCN1705061, SureCN2335181, CTK3H0337, CTK3H0340, Acetamide, N-[cis-4-(6-isoquinolinyloxy)cyclohexyl]-, Acetamide, N-[trans-4-(6-isoquinolinyloxy)cyclohexyl]-, 923021-70-9

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPJEEQQESTDLI-UHFFFAOYSA-N

923021-60-7
ACETAMIDE, N-[TRANS-4-[(1-CHLORO-6-ISOQUINOLINYL)OXY]CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-chloroisoquinolin-6-yl)oxycyclohexyl]acetamide | CAS Registry Number: 923021-63-0
Synonyms: CTK3H0339, Acetamide, N-[trans-4-[(1-chloro-6-isoquinolinyl)oxy]cyclohexyl]-

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAQBURIHZVYOQE-UHFFFAOYSA-N

923021-63-0
Acetamide, N-[trans-4-[(3-phenyl-1-isoquinolinyl)amino]cyclohexyl]-,monohydrochloride (0 suppliers)651052-83-4
Acetamide, N-[tris(dimethylamino)phosphoranylidene]- (1 supplier)
Compound Structure IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]acetamide | CAS Registry Number: 83978-24-9
Synonyms: CTK3D0985

Molecular Formula: C8H21N4OPMolecular Weight: 220.252302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUEGOSUAOGWMKZ-UHFFFAOYSA-N

83978-24-9
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