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Organic compound

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Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4398. Showed records: 20.

2321. Tropic acid

Molecular formula: C9H10O3 CAS# 529-64-6
Categories: Aromatic hydrocarbon , Hydroxy acids
PubChem CID: 10726 | ChemSpider ID: 10274 | CHEBI:30765 | MolPort-001-768-708 | CB3266100
Names
English:
(RS) acido 2-fenil-3-idrossipropanoico
;
2-Phenylhydracrylic acid
;
3-Hydroxy-2-phenylpropanoic acid(IUPAC)
;
EINECS:208-465-3
;
Tropate
;
Tropic acid [Wiki]
;
a-(Hydroxymethyl)benzeneacetic Acid
;
a-Phenyl-b-hydroxypropionic Acid
;
benzeneacetic acid, α-(hydroxymethyl)-(CAS)
;
dl-Tropic acid
;
`//`\`||/\\|\<|\OH>/`|O|\OH
`=`\//-\\`/\<`/\OH>-<\OH>//O
`/`=`\//-\\-<\-OH>/<`\\O>-OH
OH`|`\O\/<`|/OH>\|\/`|`\`/_o

2322. Scopolamine

Molecular formula: C17H21NO4 CAS# 51-34-3
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 153311 | CHEBI:16794 | CHEMBL569713 | CB9875364
Names
English:
(-)-Hyoscine
;
(-)-Scopolamine
;
6,7-Epoxytropinetropate
;
9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate
;
EINECS:200-090-3
;
Scopine (-)-tropate
;
Scopoderm
;
Scopolamine [Wiki]
;
burundanga
;
hyoscine
;
l-Scopolamine
;
levo-duboisine
;
_(x-.3,y-1)`-_(x-.6,y.8)_(x-%s:.6,y%s)<_(x-%s,y-%s)O_#4>_(x.5,y-1,w+)<_(x-.4,y-1)N<`-H3C>_#3>_(x1,w2)_(w-)#1|O\|O`|/<`|d/OH>\||\//`|`\\`/
HO\/<`|d//`|`\\`/||\>\|O`|/O\d_(y%h:1.2)_q8_q8_(P-8,w+)O_(P-8,w-)<_#-3>_q8<_(x-%h,y%h,w+)N<-CH3>_(w-)#-7>_q8_q8
_(x-.4,y-.8)_(x-1,y-.2):a_(x-1.5,y.5)_(A120,L.8)O_q3<_q3>_(x1,y-.5)<_(x-.5,y-1.5)N<`\>_#a_(A-60,d+)H><_(A120,w+)H>_(x.8,y.5)_#1\O|`/O/\</d\OH>|\||`/`\\`|//

2323. Tropane

Molecular formula: C8H15N CAS# 529-17-9
Categories: Alkaloid
PubChem CID: 637986 | ChemSpider ID: 553556 | CHEBI:35615 | CB5723661
Names
English:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane(IUPAC)
;
1aH,5a-Tropane
;
2,3-dihydro-8-methylnortropidine
;
8-azabicyclo[3.2.1]octane, 8-methyl-, (1R,5S)-(CAS)
;
N-Methyl-8-azabicyclo[3.2.1]octane
;
Tropane [Wiki]
;
H3C\N_(A45)<_(A15,L1.2):a>_(A155,L1.3)_(A110,L.8)_(A-20,W+)<_(w-)#N>_(A15)_(A50,L.8,W-)_#a
/N<->`\<_(A165):a>_(x%a:1.5)\`/_(x-%a)_(A-165)_#a
_(A165)N_(x-%a:.6,y-%h:1.2)<_(y-1.4):s>_(x-%b:1.4,y%d:.4)_(x-%c:1.2,y-%d)_(x%a,y%h,w+)_(x%b,y-%d,w2)<_(w-)#2>_(y-1.5)_#s
_(y1.2)_q7_q7_q7_q7_q7<_q7>_(x-.5,y#1;2,w+)N<_(w-)#3>-CH3
_(y.9)_q7_q7_q7_q7_q7<_q7>_(x.4,y#1;2)N<_#3>_(x-1.8)H3C
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
_(A165)N@:n(t,a,L:.45)<_(A&a,N0,L&L)$itemColor1(blue)"&t">@(8,90,.6)_(x-%a:.6,y-%h:1.2)@n(1,-45)<_(y-1.4):s@n(7,-45)>_(x-%b:1.4,y%d:.4)@n(2,-90)_(x-%c:1.2,y-%d)@n(3,-135)_(x%a,y%h,w+)@n(4,135)_(x%b,y-%d,w2)@n(5,90)<_(w-)#2>_(y-1.5)@n(6,-135)_#s

2324. Tropine

Molecular formula: C8H15NO CAS# 120-29-6
Categories: Alkaloid , Alcohol
CB2183295 | ChemSpider ID: 10180559 | CHEBI:15884 | MolPort-003-986-158
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
EINECS:204-384-2
;
Tropanol
;
Tropine [Wiki]
;
α-Tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|OH
_(y.9)_q7_q7_q7<-dOH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-dHO>_p6_p6<_p6>`/_#4

2325. 2α-Tropanol

Molecular formula: C8H15NO CAS# 36127-54-5
Categories: Alkaloid , Alcohol
Names
English:
2.alpha.-Tropanol, L-
;
2α-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a/OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,d+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

2326. 3β-Tropanol

Molecular formula: C8H15NO CAS# 28390-68-3
Categories: Alkaloid , Alcohol
ChemSpider ID: 10180560 | CHEBI:15742 | CHEMBL1235490 | MolPort-006-110-532
Names
English:
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
;
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
3-pseudotropanol
;
3b-Tropanol
;
3β-Tropanol
;
8-azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)(CAS)
;
EINECS:205-226-5
;
Pseudotropine
;
ψ-tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>/OH
_(y1.2)_q7_q7_q7<-wOH>_q7_q7<_q7>_(x-.4,y#1;2,w+)N<_(w-)#3>-CH3

2327. 3-Tropanol

Molecular formula: C8H15NO CAS# 7432-10-2
Categories: Alkaloid , Alcohol
PubChem CID: 8424 | CHEMBL113555 | ChemSpider ID: 13871816 | CB52428023
Names
English:
3-Tropanol
;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-
;
8-methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>\~OH
_(y.9)_q7_q7_q7<-OH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-HO>_p6_p6<_p6>`/_#4
H3C\N_(A60)_(A165,L2)_(A100,L.9)<_(A155)HO>_(A20,L.9)_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

2328. Atropine

Molecular formula: C17H23NO3 CAS# 51-55-8
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 174174 | ChemSpider ID: 10194105 | CHEBI:78734 | CHEBI:16684 | CHEMBL517712 | MolPort-001-742-593 | CB2163178
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate(IUPAC)
;
Atropine [Wiki]
;
EINECS:200-104-8
;
benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
tropan-3α-yl 3-hydroxy-2-phenylpropanoate
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|~/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|/OH>\||\//`|`\\`/
`-`\/wN<`\H3C>_(x1,w-)<_(A100,L.7)_(A150,L.8)_#3>\`/\dO-<\\O>/<`\/OH>-\-/`\`-`/_o

2329. k-Strophanthidin

Molecular formula: C23H32O6 CAS# 66-28-4
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 6185 | NSC 86078 | ChemSpider ID: 5950 | CHEMBL111743 | CHEBI:38178 | MolPort-002-526-048 | CB8280598
Names
English:
(3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde(IUPAC)
;
(3β,5β)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide(IUPAC)
;
5b-Card-20(22)-enolide, 3b,5,14-trihydroxy-19-oxo-(7CI,8CI)
;
5β-Hydroxy-19-oxodigitoxigenin
;
Apocymarin
;
Apocynamarin
;
Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3b,5b)-
;
Convallatoxigenin
;
Corchorgenin
;
Corchorin
;
Corchoside A aglycon
;
Corchsularin
;
EINECS:200-626-6
;
Erysimupicrone
;
Erysimupikron
;
Strophanthidin (6CI)
;
Strophanthidin K
;
Strophanthidine
;
k-Strophanthidin [Wiki]
;
strophanthidin
;
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\|<`/`|wH><_(A85,w+)OH>_q_q_q<_q_(A-85,w+)>_(a54,w+)_(a-54,N2)_p<_(a-54,N2)O>_pO_p_p
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\<|:a`/`|wH><`|wH3C>/<\|_#a|wOH>`|w_(a54)_qO_q<_q_qq>_(a54,N2)O

2330. DL-Methionine

Molecular formula: C5H11NO2S CAS# 59-51-8
Categories: Amino acids , Thioether
PubChem CID: 876 | ChemSpider ID: 853 | CB6208758 | CHEBI:16811 | CHEBI:64558 | CHEMBL274119
Names
English:
(+-)-Methionine
;
(2R)-2-azaniumyl-4-methylsulfanyl-butanoate
;
(2S)-2-azaniumyl-4-methylsulfanyl-butanoate
;
(±)-Methionine
;
2-amino-4-(methylsulfanyl)butanoic acid
;
2-amino-4-(methylthio)-butyric acid
;
2-amino-4-(methylthio)butanoic acid
;
2-amino-4-methylsulfanylbutanoic acid(IUPAC)
;
Acimetion
;
Banthionine
;
Cynaron
;
DL-2-Amino-4-(methylthio)-butyric acid
;
DL-2-Amino-4-(methylthio)butanoic acid
;
DL-2-Amino-4-methylthiobutyric acid
;
DL-Methionine
;
DL-Methioninum
;
Dyprin
;
EINECS:200-432-1
;
H-DL-Met-OH
;
Hmet
;
Lobamine
;
Meonine
;
Methilonin
;
Methionine, DL-
;
Methionine, amorphous
;
Metione
;
Neston
;
Pedameth
;
Racemethionine
;
Racemethionine [USAN]
;
Urimeth
;
alpha-Amino-gamma-(methylthio)butyric acid
;
alpha-amino-gamma-methylmercaptobutyric acid
;
$color(blue)CH3-S-CH2-CH2$color()-CH<|NH2>-COOH
HO2CCH(NH2)CH2CH2SCH3
HO/`|O|\<|NH2>/\/S\
H2N-C-H; COOH|#C|$color(red)CH2|CH2|S|CH3$color()

2331. D-Methionine

Molecular formula: C5H11NO2S CAS# 348-67-4
Categories: Amino acids , Thioether
PubChem CID: 84815 | ChemSpider ID: 76512 | CHEBI:16867 | CHEBI:57932 | CHEMBL1234268 | MolPort-001-792-019 | CB5748697
Names
English:
(2R)-2-amino-4-(methylsulfanyl)butanoic acid
;
(2R)-2-amino-4-methylsulfanylbutanoic acid(IUPAC)
;
(R)-2-Amino-4-(methylmercapto)butyric acid
;
(R)-2-amino-4-(methylthio)butanoic acid
;
(R)-methionine
;
D-2-Amino-4-(methylthio)butanoic acid
;
D-2-Amino-4-(methylthio)butyric acid
;
D-Methionin
;
D-Methionine
;
EINECS:206-483-6
;
H-D-Met-OH
;
Methionine,D- (8CI)
;
R-Methionine
;
d-Met
;
HO/`|O|\<|wNH2>/\/S\CH3
O`^-/`|O|\<|wNH3^+>/\/S\CH3
/S\/\<|dNH2>/`|O|\OH
H3C-S/-/<_q4H2N><\dH>/<`\\O>-OH
HO2C/<`|dNH2>\/\`S{Me}

2332. Antiblastin

Molecular formula: C13H10O2 CAS# 544-51-4
Categories: Alkene , olefin , Alkyne , Carboxylic acid
PubChem CID: 5461007 | ChemSpider ID: 4574389 | CHEBI:32385 | CB52257188
Names
English:
(3E,5Z)-3,5,7,8-Tridecatetraene-10,12-diynoic acid(IUPAC)
;
(3E,5Z)-trideca-3,5,7,8-tetraen-10,12-diynoic acid(IUPAC)
;
3,5,7,8-tridecatetraene-10,12-diynoic acid, (3E,5Z)-(CAS)
;
3t5c7,8,10a12a-13:6
;
3t5c7,8,10a12a-C13:6
;
Antiblastin
;
Mycomycin
;
///c/c///c/\\C\\|\\/\\/\|O`|/OH
HO\|O`|/\<|H>//<`|H>\<|H>//<\H>`|<`\H>//C//<\H>`|C`|||C`|C`|||C`|H
$slope(60)HC///C/C///C/=C=\=/=/-<//O>\OH

2333. Myriocin

Molecular formula: C21H39NO6 CAS# 35891-70-4
Categories: Amino acids , Antibacterial , Hydroxy acids
PubChem CID: 6438394 | ChemSpider ID: 4942874 | CHEBI:582124 | CHEMBL55076 | CB0207522
Names
English:
(+)-Myriocin
;
(2S,3R,4R)-(E)-2-Amino-3,4-dihydroxy-2-hydroxymethyl-14-oxoeicos-6-enoic acid
;
(2S,3R,4R,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-icosenoic acid
;
(E)-(2S,3R,4R)-2-Amino-3,4-dihydroxy-2-hydroxymethyl-14-oxo-icos-6-enoic acid
;
(E,2S,3R,4R)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid(IUPAC)
;
6-Eicosenoic acid, 2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, (2S,3R,4R,6E)-(CAS)
;
6-Eicosenoicacid, 2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, [2S-(2R*,3S*,4S*,6E)]-
;
ISP-1
;
ISP-I
;
Myriocin [Wiki]
;
thermozymocidin
;
COOH`\<_(A-20,w+)CH2OH><`|dNH2>`/<|wOH>`\<`|wOH>`/`\`//`\`/_(y1.6)\/\/`|O|\/\/\/
H3C\/\/\/`|O|\/\/\/\//\/<`|wHO>\<|wOH>/<\/OH><_(A-45,w+)NH2>`|`\O\/OH
HO\|O`|/<\`/O_(y.5)H><_(a-90,d+)H2N>/<`|wOH>\<|wOH>/\//\/\/\/\|O`|/\/\/\

2334. Sphingosine

Molecular formula: C18H37NO2 CAS# 123-78-4
Categories: Amine , Alcohol
PubChem CID: 5280335 | ChemSpider ID: 4444047 | CHEBI:16393 | CHEMBL67166 | MolPort-003-850-275 | CB1262764
Names
English:
(2S,3R,4E)-2-Amino-4-octadecene-1,3-diol(IUPAC)
;
(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol(IUPAC)
;
(−)-D-erythro-Sphingosine
;
4-Octadecene-1,3-diol, 2-amino-, (2S,3R,4E)-(CAS)
;
4-Sphingenine
;
D-Sphingosine
;
D-erythro-Sphingosine
;
EINECS:204-651-3
;
Erythrosphingosine
;
LMSP01010001
;
Sphing-4-enine
;
Sphingenine
;
Sphingoid
;
Sphingosine [Wiki]
;
cerebroside
;
trans-D-erythro-2-Amino-4-octadecene-1,3-diol
;
HO/\<|wNH2>/<`|dOH>\//\/\/\/\/\/\/\
HO\/<`|dNH2>\<|wOH>/\\/\/\/\/\/\/\/CH3
\/\/\/\/\/\/\<|H>//<`|H>\<|dOH>/<\dNH2>`|/OH
H3C/{}_(x.01,h)(CH2)12_(x.01,h){}\//<_(x-.6,y-.4,N0)"E">\<|dOH><_(y-.6,N0)"R">/<`|wNH2><_(y.6,N0)"S">\/OH

2335. Myristoleic acid

Molecular formula: C14H26O2 CAS# 544-64-9
Categories: Fatty acid
PubChem CID: 5281119 | ChemSpider ID: 4444564 | CHEBI:27781 | CHEMBL456732 | LipidMAPS: LMFA01030051 | CB2447081
Names
English:
(9Z)-9-Tetradecenoic acid(IUPAC)
;
(9Z)-Tetradecenoic acid
;
(9Z)-tetradec-9-enoic acid
;
(Z)-9-Tetradecenoic acid
;
(Z)-Tetradec-9-enoic acid(IUPAC)
;
9(Z)-Tetradecenoic acid
;
9-Tetradecenoicacid, (Z)- (8CI)
;
9-cis-Tetradecenoic acid
;
9-tetradecenoic acid, (9Z)-(CAS)
;
9Z-tetradecenoic acid
;
Myristoleic acid [Wiki]
;
Myristoleic acid (14:1(n-5))
;
Myristolenic acid
;
Oleomyristic acid
;
cis-9-Tetradecenoic acid
;
cis-D9-Tetradecenoic acid
;
cis-Δ9-Tetradecenoic acid
;
cis-δ(9)-tetradecenoic acid
;
$slope(35)HO/`|O|\/\/\/\/=\/\/CH3
HO\|O`|/\/\/\/\<|H>//<\H>`|/`|/
HO2C/{}_(x.01,h)(CH2)7_(x.01,h){}\<_(x.3,y-.7,N0)"Z">//`|{n-Bu}
/`|/`|//\/\/\/\/`|O|\OH

2336. (E)-tetradec-9-enoic acid

Molecular formula: C14H26O2 CAS# 50286-30-1
Categories: Fatty acid
PubChem CID: 5312402 | LipidMAPS: LMFA01030250 | CB0704081
Names
English:
(9E)-tetradec-9-enoic acid
;
(E)-tetradec-9-enoic acid(IUPAC)
;
9-tetradecenoic acid, (9E)-
;
9E-tetradecenoic acid
;
C14:1n-5
;
Myristelaidic acid
;
trans-9-Tetradecenoic acid
;
/\/\//\/\/\/\/`|O|\OH
HO\|O`|/\/\/\/\//\/\/CH3
HO/`|O|\|\/\/\|`//|`/`\`/

2337. 9-tetradecenoic acid

Molecular formula: C14H26O2
Categories: Fatty acid
PubChem CID: 68344 | ChemSpider ID: 61639
Names
English:
9-tetradecenoic acid
;
tetradec-9-enoic acid(IUPAC)
;
HO\|O`|/\/\/\/\//x\/\/CH3
CH3(CH2)3CH=CH(CH2)7COOH

2338. Unsymmetrical dimethylhydrazine

Molecular formula: C2H8N2 CAS# 57-14-7
Categories: Amine
PubChem CID: 5976 | ChemSpider ID: 5756 | CHEBI:18853 | NSC 60517 | CB0437549
Names
English:
1,1-dimethylhydrazine(IUPAC)
;
Dimazin
;
Dimazine
;
EINECS:200-316-0
;
Heptyl
;
Hydrazine, N,N-dimethyl-
;
N,N-Dimethylhydrazine
;
UDMH
;
Unsymmetrical dimethylhydrazine [Wiki]
;
as-Dimethylhydrazine
;
gem-Dimethylhydrazine
;
hydrazine, 1,1-dimethyl-(CAS)
;
u-Dimethylhydrazine
;
unsym-Dimethylhydrazine
;
H\N<`/H>-N</CH3>\CH3
H2NN(CH3)2
H2N-N</CH3>\CH3
\N<|>/NH2
H3C/N<`|NH2>\CH3
H3C-N<`|NH2>-CH3
(CH3)2NNH2

2339. N-Methyl-N-nitrosomethanamin

Molecular formula: C2H6N2O CAS# 62-75-9
Categories: Amide , Amine
PubChem CID: 6124 | ChemSpider ID: 5894 | CHEMBL117311 | CHEBI:35807 | CB8364791 | NSC 23226
Names
English:
2,2-Dimethyldiazen-2-iumolate
;
DMNA
;
Dimethylnitrosoamine
;
EINECS:200-549-8
;
N,N-Dimethylnitrosamine
;
N,N-dimethylnitrous amide(IUPAC)
;
N-Methyl-N-nitrosomethanamin(IUPAC)
;
N-Methyl-N-nitrosomethanamine
;
Nitrosodimethylamine
;
diazenium, 2-hydroxy-1,1-dimethyl-, inner salt
;
methanamine, N-methyl-N-nitroso-(CAS)
;
\N<|>/N\\O
H3C-N<\CH3>/N`\\O
ONN(CH3)2
H3C-N<`|N=O>-CH3

2340. 1,2-Dimethylhydrazine

Molecular formula: C2H8N2 CAS# 540-73-8
Categories: Amine
PubChem CID: 1322 | ChemSpider ID: 1282 | CB5852046 | CHEBI:73755 | CHEMBL162921 | MolPort-001-779-939
Names
English:
1,2-Dimethylhydrazine(IUPAC) [Wiki]
;
DMH
;
Hydrazomethane
;
N,N'-Dimethylhydrazine
;
SDMH
;
hydrazine, 1,2-dimethyl-(CAS)
;
sym Dimethylhydrazine
;
sym-Dimethylhydrazine
;
symmetrical dimethylhydrazine
;
H3C\N<_(y.5)H>/N<_(y-.5)H>\CH3
H3C-NH-NH-CH3
\N<|H>/N<`|H>\