System to describe the chemical formulas for WEB.

Amide

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Expanded list Selected category (without subcategories): Amide
Total count of records found: 136. Showed records: 20.

41. Ochratoxin C

Molecular formula: C22H22ClNO6 CAS# 4865-85-4
Categories: Amide , Lactone , Mycotoxins , Ester , Organochlorides
PubChem CID: 20997 | ChemSpider ID: 19751 | CB91340436 | UNII-0DY21HW450 | CHEBI:141525 | MolPort-044-561-676
Names
English:
(R)-N-[(5-Chloro-3,4-dihy dro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)car bonyl]-L-phenyl alanine ethyl ester
;
Ethyl N-{[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl]carbonyl}-L-phenylalaninate(IUPAC)
;
L-Phenylalanine, N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-, ethyl ester(CAS)
;
Ochratoxin A ethyl ester
;
Ochratoxin C
;
ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate(IUPAC)
;
`/`\\`|//\||\/<`|/O`/`\O`|`\>\wN<_(y.5)H>/`|O|\<||\/`/|Cl>/\|\/<\d>`|O`\`|O|`/`\`|OH

42. Ochratoxin TA

Molecular formula: C20H18ClNO7 CAS# 53011-67-9
Categories: Amide , Carboxylic acid , Lactone , Mycotoxins , Organochlorides
PubChem CID: 3036282 | ChemSpider ID: 2300339
Names
English:
(2S)-2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid(IUPAC)
;
L-Tyrosine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-
;
L-Tyrosine, N-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-(CAS)
;
N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]-L-tyrosine(IUPAC)
;
Ochratoxin TA
;
`/`\\`|<`\HO>//\||\/<`|w`\O\/OH>\N<_(y.5)H>/`|O|\<||\/`/|Cl>/\|\/<\dCH3>`|O`\`|O|`/`\`|OH
|`//`\<`/HO>`||/\\/\<|\O`\`/HO>/dN<_(y-.5)H>\|O`|/<\/`/|OH>`||/\|\|O`|/O`|</>`\`/`\`|Cl

43. DBNPA

Molecular formula: C3H2Br2N2O CAS# 10222-01-2
Categories: Amide , Organobromides , Nitriles , Antimicrobials
PubChem CID: 25059 | ChemSpider ID: 23422 | CHEMBL1878278 | MolPort-001-812-558 | CB7355147 | UNII-7N51QGL6MJ | NSC 98283
Names
English:
2,2-Dibromo-2-carbamoylacetonitrile
;
2,2-Dibromo-2-cyanoacetamide(IUPAC)
;
2,2-Dibromo-3-nitrilopropionamide
;
Acetamide, 2,2-dibromo-2-cyano-(CAS)
;
Caswell No. 287AA
;
Cyanodibromoacetamide
;
DBNPA [Wiki]
;
Dibromocyano acetic acid amide
;
EINECS:233-539-7
;
dibromocyanoacetamide
;
N\\\C\<_(A120)Br><_(A60)Br>/`|O|\NH2
N%-<`|Br><|Br>-<\\O>/NH2

44. Fentanyl

Molecular formula: C22H28N2O CAS# 437-38-7
Categories: Amide , Aromatic hydrocarbon , Pharmaceutical drug , Piperidines
PubChem CID: 3345 | ChemSpider ID: 3228 | CHEBI:119915 | CHEMBL596 | CB4726988 | UNII-UF599785JZ
Names
English:
Abstral
;
Actiq
;
Duragesic
;
Durogesic
;
EINECS:207-113-6
;
Effentora
;
Fentanest
;
Fentanyl [Wiki]
;
Instanyl
;
Matrifen
;
Onsolis
;
R5240
;
Sentonil
;
Sublimaze
;
`/`=`\//-\\-\-N/-\<`/`-`\>-N<\-\\`/`=`\//>/<`\\O>-/
||`/`\\`|//\/`|/N\/`|<`\`/|>/N<`|//`|`\\`/||\>\/O`/|\
`/`\\`|//\||\N</`|O|\/>|\|`/N<`\`|/>|\/\\/`||`\`//|

45. Boceprevir

Molecular formula: C27H45N5O5 CAS# 394730-60-0
Categories: Amide , Pharmaceutical drug , Ureas
PubChem CID: 10324367 | ChemSpider ID8499830 | UNII-89BT58KELH | SCHEMBL640836 | CHEMBL218394 | CB32491465
Names
English:
(1R,2S,5S)-N-(4-Amino-1-cyclobutyl-3,4-dioxo-2-butanyl)-6,6-dimethyl-3-{3-methyl-N-[(2-methyl-2-propanyl)carbamoyl]-L-valyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide(IUPAC)
;
(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide(IUPAC)
;
(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
;
3-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, (1R,2S,5S)-(CAS)
;
Boceprevir [Wiki]
;
EBP 520
;
SCH 503034
;
SCH503034
;
Victrelis
;
\<_(a90)><_(a30)>/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\<|d<`/><->_(a-30)>/\O`\`|N:a; `-_q_q#a_q<_q</wH>_(A-120)</><`\>_q3`\wH>\w|O`|/N<_(y-.5)H>\</\O`\`|`\O\/NH2>|\_(a-45)_p4_p4_p4

46. Acetothiolutamide

Molecular formula: C20H18F3N3O3S CAS# 216665-38-2
Categories: Amide , Nitriles , Thioether , Organofluorides
PubChem CID: 10873814 | ChemSpider ID: 9049091 | UNII-SW1TF3RGAH | CHEMBL121940
Names
English:
(2R)-3-[(4-Acetamidophenyl)sulfanyl]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide(IUPAC)
;
(2R)-3-{[4-(acetylamino)phenyl]sulfanyl}-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
;
Acetothiolutamide [Wiki]
;
Propanamide, 3-[[4-(acetylamino)phenyl]thio]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2R)-(CAS)
;
F\<_q4F><_p4F>\||<`/`///N>\//`|<`\\`/>/N<_(y-.5)H>\|O`|/<_(a-90,w+)HO><_(a-30,d+)>\/S\||\//<`|`\\`/>\N<_(y.5)H>/`|O|\
F|<`-F><-F>|`//<`\`\\\N>|\\/<`||`\>\NH|`/O/\<_q4><_(a90,w+)HO>\|S\||\//<`|`\\`/>\NH|`/O/\

47. p-Toluenesulfonamide

Molecular formula: C7H9NO2S CAS# 70-55-3
Categories: Amide
PubChem CID: 6269 | UNII-I8266RI90M | CHEMBL574 | CHEBI:34435 | NSC-9908 | ChemSpider ID: 6033 | UNII-7KNQ0Z6J6Y
Names
English:
4-Methylbenzenesulfonamide
;
4-Toluenesulfonamide
;
4-methylbenzene-1-sulfonamide
;
4-toluenesulphonamide
;
4-tolylsulphonamide
;
Benzenesulfonamide, 4-methyl-
;
EINECS:200-741-1
;
Toluene-4-sulfonamide
;
Toluene-4-sulphonamide
;
Toluene-p-sulphonamide
;
Tolylsulfonamide
;
Tosylamide
;
p-Methylbenzenesulfonamide
;
p-Toluenesulfamide
;
p-Toluenesulfonamide
;
p-Toluenesulfonylamide
;
p-Toluenesulphonamide
;
p-Tolylsulfonamide
;
p-Tosylamide
;
p-toluene sulfonamide
;
p-toluene-sulfonamide
;
p-toluensulfonamide
;
para-Toluenesulfonamide
;
tosylamine
;
H\N</H>|S<_pp4O><_qq4O>|\\|`//<|>`\`||/
H3C-/=\<`//`-`\\>-S<`||O><||O>-N</H>\H

48. RN-9893

Molecular formula: C21H23F3N4O5S CAS# 2109450-40-8
Categories: Amide , Pharmaceutical drug , Nitro compound , Sulfonamide , Organofluorides
PubChem CID: 121513879
Names
English:
RN-9893 [Wiki]
;
NO2|\`\`/||<`/<`\F><|F>`/F>\//`|/`|O|\N<_(y.5)H>/`|//\<||`/`\\>/S<_qq4O><_(a-30,N2)O>\N/\|N<`/`\`|>\<|>/

49. XL-388

Molecular formula: C23H22FN3O4S CAS# 1251156-08-7
Categories: Amide , Pharmaceutical drug , Organofluorides
PubChem CID: 59604787 | ChemSpider ID: 28824127 | UNII-B7I5G3Z7XR | CHEMBL2333365 | SCHEMBL3761352
Names
English:
(7-(6-Amino-3-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)(3-fluoro-2-methyl-4-(methylsulfonyl)phenyl)-methanone
;
(7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)(3-fluoro-2-methyl-4-(methylsulfonyl)phenyl)methanone
;
2-[tert-butoxycarbonyl(p-tolylsulfonyl)amino]-5-guanidino-pentanoic acid
;
MFCD24386875
;
Methanone, [7-(6-amino-3-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl][3-fluoro-2-methyl-4-(methylsulfonyl)phenyl]-(CAS)
;
XL-388 [Wiki]
;
XL388
;
[1251156-08-7] [RN]
;
[7-(6-Amino-3-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl][3-fluoro-2-methyl-4-(methylsulfonyl)phenyl]methanone(IUPAC)
;
[7-(6-amino-3-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl][3-fluoro-2-methyl-4-(methylsulfonyl)phenyl]-methanone
;
[7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone
;
NH2`|`\\N`|//<\||`/>`|//`|`\\<`/||\>_p7O_p7_p7_p7N<_p7_p7>_(a-62)<_qq6O>_p6_pp6<_p6>_q6<_p6F>_qq6<_q6_qq6_q6>_p6S<_pp4O><_(a30,N2)O>_q6
\\/N`||</NH2>`\`//|`/`\\`/||<\//`|>_p7O_p7_p7_p7N<_p7_p7>_(a-62)<_pp6O>_q6_qq6<_q6>_p6<_q6F>_pp6<_p6_pp6_p6>_q6S<_qq4O><_pp4O>_(a0)

50. VNI

Molecular formula: C26H19Cl2N5O2 CAS# 1246770-52-4
Categories: Amide , Organochlorides
PubChem CID: 49867823 | ChemSpider ID: 25060282 | UNII-L8Q2ZC3ULE | CHEMBL1236677
Names
English:
Benzamide, N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-(CAS)
;
N-[(1R)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide(IUPAC)
;
VNI
;
VNI (molecule) [Wiki]
;
`//`\`||<`\_(a54,N2)N_qN_qq<_qO_q>_(a54)_q6_pp6_p6_pp6_p6_pp6>/\\|\|O`|/N<_(y-.5)H>\<|d\N_(a54)_qq_qN_qq_q>/\\/`||</Cl>`\`//<|>`\Cl
-N_pp_pN<_p_pp>|\<|\||`/<|Cl>`\\`|/`/`\Cl>/dN<_(y-.5)H>\|O`|/\\/`||<`\`//|>/_(a54)O_q<_qqN_qN_qq>_(a54)_qq6_p6_pp6_p6_pp6_p6

51. Verosudil

Molecular formula: C17H17N3O2S CAS# 1414854-42-4
Categories: Amide , Amine , Pharmaceutical drug
PubChem CID: 66906051 | ChemSpider ID: 32742441 | GTPL8911 | SCHEMBL1097105 | CHEMBL3545065 | SCHEMBL19235657
Names
English:
2-(Dimethylamino)-N-(1-oxo-1,2-dihydro-6-isoquinolinyl)-2-(3-thienyl)acetamide(IUPAC)
;
3-Thiopheneacetamide, N-(1,2-dihydro-1-oxo-6-isoquinolinyl)-α-(dimethylamino)-(CAS)
;
AR-12286
;
Verosudil [Wiki]
;
\N</>|<`/_(a54)_qq_qS_q_qq>\|O`|/N<_(y-.5)H>\||\//`|<`\\`/>/\\|NH`/|O`|`\
/N<`|>\<|_(a54,N2)_qS_q_qq_q>/`|O|\N<_(y.5)H>/`|//\|\//`|NH`\`|O|`/|`/`\\

52. Verkade base

Molecular formula: C9H21N4P CAS# 120666-13-9
Categories: Amide , Organophosphorus
PubChem CID: 4186723 | ChemSpider ID: 3397532 | UNII-LK9MJR52XE | SCHEMBL461686
Names
English:
2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-trimethyl-(CAS)
;
2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane(IUPAC)
;
2,8,9-trimethyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane
;
MFCD00269837
;
Verkade base [Wiki]
;
Verkade superbase
;
proazaphosphatrane
;
$L(1.2)$slope(44)N_(A-158)_p8_p8N<`\H3C>_p8P_(a30,L1.2)N</CH3>$color(gray)_(A82,L1.4)$color()_(a30,L.9)_#1_(A-15,W+,L1.4)_(a-43,L1)_(a-43,L1)N</wCH3>_(W-)#P
P({Me}NCH2CH2)3N
P_(A30,L1.2)N<|>_(A-45)_(A-120)_(A-170)N:n$color(gray)_(A170,L1.6)$color()_(A100)_(A40)N<|>_#1_(A-120,L1.8)N<`->_(A-80)_(A10)_#n

53. ACT-462206

Molecular formula: C20H24N2O4S CAS# 1361321-96-1
Categories: Amide , Pharmaceutical drug , Sulfonamide
PubChem CID: 40924317 | ChemSpider ID: 34500438 | UNII-64ONO62P28 | GTPL9303 | SCHEMBL2704391 | CHEMBL3597952
Names
English:
(2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide
;
2-Pyrrolidinecarboxamide, N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-, (2S)-(CAS)
;
ACT-462206 [Wiki]
;
MFCD28502270
;
N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-L-prolinamide(IUPAC)
;
`/`\\<`/>`|//<`|>\||\N<_(y.5)H>/`|O|_(a-60,w-)_(a54)_q_q_qN<_q>_(a54)S<_qq4O><_pp4O>_(a0)_qq6_p6_pp6<_p6_pp6_p6>_q6O_p6
/O`|`\\`|//<\||`/>`|S<_pp4O><_qq4O>`|N_(a54)<_q_q_q_q>_(a54,w+)<_pp6O>_q6N<_(y-.5)H>_p6_pp6_q6<_p6>_qq6_q6<_p6>_qq6_q6

54. Actinobolin

Molecular formula: C13H20N2O6 CAS# 24397-89-5
Categories: Amide , Antibacterial , Lactone
PubChem CID: 54688606 | ChemSpider ID: 16735641 | UNII-999317A21F | NSC 31083 | SCHEMBL309793 | CHEMBL1984390
Names
English:
(+)-Actinobolin
;
4-(2-Aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methylisocoumarin
;
Actinobolin [Wiki]
;
N-[(3R,4R,4aR,5R,6R)-5,6,8-Trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydro-1H-isochromen-4-yl]-L-alaninamide(IUPAC)
;
Propanamide, 2-amino-N-[(3R,4R,4aR,5R,6R)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-, (2S)-(CAS)
;
[3R-[3a,4a(S*),4ab,5b,6a]]-2-Amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)propanamide
;
OH`|/`/`\`|<`\wHO>/<`|dHO>\|\|O`|/O`|</w>`\<`/`|dH>`|wHN/\O`\`|</>`\wH2N
|d\/`|</dOH>`\<`|wOH>`/`\<`/<`\d>|O\|O`|/\|OH>`|dNH`\`/O/`|<`\>/dNH2

55. Alpelisib

Molecular formula: C19H22F3N5O2S CAS# 1217486-61-7
Categories: Amide , Ureas , Organofluorides
PubChem CID: 56649450 | ChemSpider ID: 28424123 | UNII-08W5N2C97Q | CHEMBL2396661 | GTPL7955 | SCHEMBL1911869 | CHEBI:93752 | DTXSID70153355 | NSC-765974 | NSC-800065
Names
English:
(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide(IUPAC)
;
(2S)-N1-{4-Methyl-5-[2-(1,1,1-trifluoro-2-methyl-2-propanyl)-4-pyridinyl]-1,3-thiazol-2-yl}-1,2-pyrrolidinedicarboxamide(IUPAC)
;
Alpelisib [Wiki]
;
BYL719
;
EX-A405
;
Piqray
;
Vijoice
;
F\<_p4F><_(a30)F>/<_q4><_(a-30)>\||N\//`|<`\\`/>/:a; -N_pp<_pS_p#a_pp_(a-54)>\N<_(y.5)H>/`|O|\N:b; \_p_p<_p#b_p>_(a-54,w+)<_qq6O>_p6H2N
F`|<-F><`-F>`|<-><`->`|//N`|`\\`/<||\>`\_(a54,N2)<_(a54)>_qN_qq<_qS_q>_(a54)N<_(y.5)H>_p6<_pp6O>_q6N_(a54)<_q_q_q_q>_(a54,w+)<_pp6O>_q6H2N

56. AMG-333

Molecular formula: C20H12F5N3O4 CAS# 1416799-28-4
Categories: Amide , Carboxylic acid , Pharmaceutical drug , Organofluorides
PubChem CID: 71144018 | ChemSpider ID: 72380128 | CHEMBL4241349 | SCHEMBL14332808
Names
English:
3-Pyridinecarboxylic acid, 6-[[[(S)-(3-fluoro-2-pyridinyl)[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]amino]carbonyl]-(CAS)
;
6-({(S)-(3-Fluoro-2-pyridinyl)[3-fluoro-4-(trifluoromethoxy)phenyl]methyl}carbamoyl)nicotinic acid(IUPAC)
;
AMG-333 [Wiki]
;
EX-A4864
;
|<\F>`//`\`||/N\\/<`|d`\`||<`\F>/<\\|`//>`|O/<`|F><\F>/F>\N<_(y.5)H>/`|O|\/N\\|<`//`\`||>\|O`|/OH
F`\<_p4F><_q4F>`\O`|`\`|//<\||`/`\`/F>`|</\/`||`\`//N|\|F>`\dHN`|/O`/`\`//N`\`||</\\|>`\`/O/`|HO

57. Tris(dimethylamino)phosphine

Molecular formula: C6H18N3P CAS# 1608-26-0
Categories: Amide , Organophosphorus
PubChem CID: 15355 | ChemSpider ID: 14616 | NSC 102707 | UNII-6072HG2UW4 | SCHEMBL40484 | SCHEMBL7949368 | NSC-102707
Names
English:
EINECS:216-534-4
;
HMPT
;
Hexamethylphosphorous triamide
;
Hexamethyltriamidophosphite
;
Hexamethyltriaminophosphine
;
MFCD00008301
;
N,N,N',N',N'',N''-Hexamethylphosphorous triamide(IUPAC)
;
Phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-(CAS)
;
TH3390000
;
Tris(dimethylamino)phosphine [Wiki]
;
[309958-62-1]
;
[65274-41-1]
;
P<_(A160,d+){Me}2`N><_(A110,w+,L1.2){Me}2`N>\N{Me}2
P(N{Me}2)3
P(N(CH3)2)3
-N</>\P<-N</>\>`/N<`->\
((CH3)2N)3P
/N<`|>\P</N<`|>\>|N<`/>\

58. Hexamethylphosphoramide

Molecular formula: C6H18N3OP CAS# 680-31-9
Categories: Amide , Solvents
PubChem CID: 12679 | ChemSpider ID: 12158 | NSC 113131 | UNII-M42TU5843Z | CHEBI:24565 | CHEMBL3187047 | NSC-7967
Names
English:
HMPA
;
HMPTA
;
Hempa
;
Hexametapol
;
Hexamethylphosphoramid
;
Hexamethylphosphoramide [Wiki]
;
Hexamethylphosphoric acid triamide
;
Hexamethylphosphoric triamide
;
MFCD00008303
;
N,N,N',N',N'',N''-Hexamethylphosphoric triamid
;
N,N,N',N',N'',N''-Hexamethylphosphoric triamide(IUPAC)
;
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine(IUPAC)
;
Phosphoric triamide, N,N,N',N',N'',N''-hexamethyl-(CAS)
;
Tris(dimethylamino)phosphine oxide
;
[24992-55-0]
;
[51557-01-8]
;
$slope(30)H3C\N<`/H3C>/P`|O|<_(y1.3)N<`/H3C>\CH3>\N<\CH3>/CH3
[(CH3)2N]3PO
OP(N(CH3)2)3
$slope(45)O`\\P</N<_q6>_p6><`\N<_q6>_p6>`/N<_p6>_q6

59. hexamethylthiophosphoramide

Molecular formula: C6H18N3PS CAS# 3732-82-9
Categories: Amide
PubChem CID: 19510 | ChemSpider ID: 18384 | UNII-8H86H12591 | SCHEMBL433556 | DTXSID10190769
Names
English:
HMPTS
;
Hexamethylthiophosphoric triamide
;
N,N,N',N',N'',N''-Hexamethylphosphorothioic triamid
;
N,N,N',N',N'',N''-Hexamethylphosphorothioic triamide(IUPAC)
;
Phosphorothioic triamide, N,N,N',N',N'',N''-hexamethyl-(CAS)
;
Thio-HMPA
;
Thiopol
;
Tris(dimethylamino)phosphine sulfide
;
hexamethylthiophosphoramide
;
thiohempa
;
\N</>|P<_p4N<_p6>_q6><_q4N<_p6>_q6>||S
S=P(N{Me}2)3
S=P(N(CH3)2)3

60. Aplysamine-2

Molecular formula: C23H28Br3N3O4
Categories: Alkaloid , Amide , Organobromides , Ether
PubChem CID: 6411696 | ChemSpider ID: 4919384 | CHEMBL465038 | NSC-625526
Names
English:
(2Z)-3-(3-Bromo-4-methoxyphenyl)-N-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-2-(hydroxyimino)propanamide(IUPAC)
;
Aplysamine-2 [Wiki]
;
Benzenepropanamide, 3-bromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-α-(hydroxyimino)-4-methoxy-, (αZ)-(CAS)
;
|N<\>`/|\|O\/<`|Br>\\|<`//`\`|c|`/Br>\/\N<_(y.5)H>/\O`\`|<`\\N`/HO>/`|`\`||<`\Br>/<`|O/>\\|`//
`//`\<`/Br>`||<`\O`|>/\\|\/<`||N/OH>\|O`|/N<_(y-.5)H>\/\||\<|Br>//<`|</Br>`\\`/>\O/\/\N<|>/