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159901 to 159950 of 313737 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 [3199] 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(z)-but-2-enedioic Acid;1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine | CAS Registry Number: 96122-28-0
Synonyms: 2-Methyl-11-(2-(4-methylpiperazino)ethoxy)-6,11-dihydrodibenzo(b,e)thiepin bis(maleate), Piperazine, 1-(2-((6,11-dihydro-2-methyldibenzo(b,e)thiepin-11-yl)oxy)ethyl)-4-methyl-, (Z)-2-butenedioate (1:2), LS-111677

Molecular Formula: C30H36N2O9SMolecular Weight: 600.679840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RPSQYKKWXSCSII-SPIKMXEPSA-N

96122-28-0
(z)-but-2-enedioic Acid;1-o-[2-(dimethylamino)ethyl] 4-o-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl] Butanedioate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-O-[2-(dimethylamino)ethyl] 4-O-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl] butanedioate | CAS Registry Number: 53659-00-0
Synonyms: UNII-RTL884IVZ1, RTL884IVZ1, 33605-94-6 (Parent), Pirisudanol dimaleate, Mentis (TN), Pyrisuccideanol dimaleate, EINECS 258-690-6, D08390, 2-(Dimethylamino)ethyl (5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methyl succinate, salt with maleic acid (1:2)

Molecular Formula: C24H32N2O14Molecular Weight: 572.515880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: WZHVXKLMTKXNLE-SPIKMXEPSA-N

53659-00-0
(z)-but-2-enedioic Acid;1-phenyl-4-piperidin-1-yl-1-[4-(trifluoromethyl)phenyl]butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-phenyl-4-piperidin-1-yl-1-[4-(trifluoromethyl)phenyl]butan-1-ol | CAS Registry Number: 2417-27-8
Synonyms: MLS002693959, NSC75743, AC1NSAMX, CHEMBL1903230, HMS3079D13, NSC-75743, SMR001559896, (Z)-but-2-enedioic acid; 1-phenyl-4-piperidin-1-yl-1-[4-(trifluoromethyl)phenyl]butan-1-ol

Molecular Formula: C26H30F3NO5Molecular Weight: 493.515310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VEOVWVIXHOHZQF-BTJKTKAUSA-N

2417-27-8
(z)-but-2-enedioic Acid;11-(2-pyrrolidin-1-ylethyl)-10,12-dihydro-5h-benzo[d][2]benzazocine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-(2-pyrrolidin-1-ylethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18180-92-2
Synonyms: 5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-, maleate (1:1), AC1O61FZ, LS-60535, (Z)-but-2-enedioic acid; 11-(2-pyrrolidin-1-ylethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C25H30N2O4Molecular Weight: 422.516700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCLSQGVMUSFOQA-BTJKTKAUSA-N

18180-92-2
(z)-but-2-enedioic Acid;11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5h-benzo[d][2]benzazocine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18288-84-1
Synonyms: 5,6,7,12-Tetrahydro-6-((1-methyl-3-piperidyl)methyl)-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-((1-methyl-3-piperidyl)methyl)-, maleate (1:2), AC1O61GH, LS-60533, (Z)-but-2-enedioic acid; 11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C30H36N2O8Molecular Weight: 552.615440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PUSFYQVOLRJOEC-SPIKMXEPSA-N

18288-84-1
(z)-but-2-enedioic Acid;11-[2-(1-methylpiperidin-2-yl)ethyl]-10,12-dihydro-5h-benzo[d][2]benzazocine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-[2-(1-methylpiperidin-2-yl)ethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18180-90-0
Synonyms: 5,6,7,12-Tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-, maleate (1:2), AC1O61FT, LS-60532, (Z)-but-2-enedioic acid; 11-[2-(1-methylpiperidin-2-yl)ethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C31H38N2O8Molecular Weight: 566.642020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SXSAJOQVEMYBAD-SPIKMXEPSA-N

18180-90-0
(z)-but-2-enedioic Acid;11-[3-(4-methylpiperazin-1-yl)propyl]-10,12-dihydro-5h-benzo[d][2]benzazocine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-[3-(4-methylpiperazin-1-yl)propyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18180-87-5
Synonyms: 5,6,7,12-Tetrahydro-6-(3-(4-methyl-1-piperazinyl)propyl)-dibenz(c,f)azocine maleate (1:3), Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:3), AC1O61FK, LS-60531, (Z)-but-2-enedioic acid; 11-[3-(4-methylpiperazin-1-yl)propyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C35H43N3O12Molecular Weight: 697.728820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: AISUCARJBBTSFZ-UKFGXMPHSA-N

18180-87-5
(z)-but-2-enedioic Acid;11-[3-(4-methylpiperazin-1-yl)propyl]-6h-benzo[c][1]benzothiepine-11-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile | CAS Registry Number: 87997-52-2
Synonyms: AC1O5JV0, LS-61366, (Z)-but-2-enedioic acid; 11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile, Dibenzo(b,e)thiepin-11-carbonitrile, 6,11-dihydro-11-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C31H35N3O8SMolecular Weight: 609.689900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HYRODIAFJXRDML-SPIKMXEPSA-N

87997-52-2
(z)-but-2-enedioic Acid;11-ethyl-10,12-dihydro-5h-benzo[d][2]benzazocine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18181-01-6
Synonyms: 6-Ethyl-5,6,7,12-tetrahydro-dibenz(c,f)azocine maleate, Dibenz(c,f)azocine, 6-ethyl-5,6,7,12-tetrahydro-, maleate (1:1), AC1O61G5, LS-60520, (Z)-but-2-enedioic acid; 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUQYHDOTHJIOQR-BTJKTKAUSA-N

18181-01-6
(z)-but-2-enedioic Acid;11-methyl-10,12-dihydro-5h-benzo[d][2]benzazocine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;11-methyl-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18181-00-5
Synonyms: 5,6-Dihydro-7H,12H,6-methyldibenz(c,f)azocine maleate, 5,6,7,12-Tetrahydro-6-methyl-dibenz(c,f)azocine maleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-methyl-, maleate (1:1), AC1O61G2, LS-60529, (Z)-but-2-enedioic acid; 11-methyl-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYVAXZMLUVNHIB-BTJKTKAUSA-N

18181-00-5
(z)-but-2-enedioic Acid;2,4-dimethyl-5-[4-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2,4-dimethyl-5-[4-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1,3-thiazole | CAS Registry Number: 29953-55-7
Synonyms: UNII-52G3OE1G9I, Peratizole hydrogen maleate, 52G3OE1G9I, EMD 19698, EMD-19698, Piperazine, 1-(4-(2,4-dimethyl-5-thiazolyl)butyl)-4-(4-methyl-2-thiazolyl)-, (2Z)-2-butenedioate (1:2), Piperazine, 1-(4-(2,4-dimethyl-5-thiazolyl)butyl)-4-(4-methyl-2-thiazolyl)-, (Z)-2-butenedioate (1:2), Piperazine, 1-(4-(2,4-dimethyl-5-thiazolyl)butyl)-4-(4-methyl-2-thiazolyl)-, maleate (1:2)

Molecular Formula: C25H34N4O8S2Molecular Weight: 582.689460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XTAMWKMFVOFXOC-SPIKMXEPSA-N

29953-55-7
(z)-but-2-enedioic Acid;2-(1,2-diphenylethyl)piperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(1,2-diphenylethyl)piperidin-3-ol | CAS Registry Number: 20068-92-2
Synonyms: 2-(1,2-Diphenylethyl)-3-piperidinol maleate (1:1) (salt), 3-Piperidinol, 2-(1,2-diphenylethyl)-, maleate (1:1) (salt), AC1O61YT, LS-117037, (Z)-but-2-enedioic acid; 2-(1,2-diphenylethyl)piperidin-3-ol

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TZEYZIJOBNBTTM-BTJKTKAUSA-N

20068-92-2
(z)-but-2-enedioic Acid;2-(10,12-dihydro-5h-benzo[d][2]benzazocin-11-yl)-n,n-diethylethanamine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-diethylethanamine | CAS Registry Number: 18180-91-1
Synonyms: 6-(2-(Diethylamino)ethyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 6-(2-(diethylamino)ethyl)-5,6,7,12-tetrahydro-, maleate (1:2), AC1O61FW, LS-60514, (Z)-but-2-enedioic acid; 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-diethylethanamine

Molecular Formula: C29H36N2O8Molecular Weight: 540.604740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BALPEESKRVGEEZ-SPIKMXEPSA-N

18180-91-1
(z)-but-2-enedioic Acid;2-(2,5-dimethyl-1h-indol-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1089-49-2
Synonyms: NSC79850, AC1NSAYG, NSC-79850, (Z)-but-2-enedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GPLSYPGULBQQPX-BTJKTKAUSA-N

1089-49-2
(z)-but-2-enedioic Acid;2-(2-morpholin-4-yl-1-phenylethyl)-6-propan-2-yloxypyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(2-morpholin-4-yl-1-phenylethyl)-6-propan-2-yloxypyridazin-3-one | CAS Registry Number: 19294-76-9
Synonyms: 6-Isopropoxy-2-(alpha-(morpholinomethyl)benzyl)-3(2H)-pyridazinone maleate, 3(2H)-Pyridazinone, 6-isopropoxy-2-(alpha-(morpholinomethyl)benzyl)-, maleate (1:1), AC1O61X5, LS-129998, (Z)-but-2-enedioic acid; 2-(2-morpholin-4-yl-1-phenylethyl)-6-propan-2-yloxypyridazin-3-one

Molecular Formula: C23H29N3O7Molecular Weight: 459.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCGYVSMGWAJRKM-BTJKTKAUSA-N

19294-76-9
(z)-but-2-enedioic Acid;2-(4-methyl-1,4-diazepan-1-yl)ethyl 2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(4-methyl-1,4-diazepan-1-yl)ethyl 2-phenylacetate | CAS Registry Number: 7467-98-3
Synonyms: NSC400716, NSC-400716

Molecular Formula: C20H28N2O6Molecular Weight: 392.446120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYMMVSOEPZOJJM-BTJKTKAUSA-N

7467-98-3
(z)-but-2-enedioic Acid;2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 56660-15-2
Synonyms: 2-(4-Methyl-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)ethanone dimaleate, Ethanone, 2-(4-methyl-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-, (Z)-2-butenedioate (1:2), AC1O5I5P, LS-67533, (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone

Molecular Formula: C22H28N2O11SMolecular Weight: 528.529520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: KZRJIAGRJYITHS-SPIKMXEPSA-N

56660-15-2
(z)-but-2-enedioic Acid;2-(5-chloro-2-methylanilino)-n-[2-(diethylamino)ethyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(5-chloro-2-methylanilino)-N-[2-(diethylamino)ethyl]-2-phenylacetamide | CAS Registry Number: 97702-83-5
Synonyms: 2-(5-Chloro-o-toluidino)-N-(2-(diethylamino)ethyl)-2-phenylacetamide maleate, Acetamide, 2-(5-chloro-o-toluidino)-N-(2-(diethylamino)ethyl)-2-phenyl-, maleate, LS-8698

Molecular Formula: C25H32ClN3O5Molecular Weight: 489.991680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LKJRMMIEPXGJBN-BTJKTKAUSA-N

97702-83-5
(z)-but-2-enedioic Acid;2-(ethylamino)-n-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1h-isoquinolin-8-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide | CAS Registry Number: 91454-45-4
Synonyms: 2-(Ethylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-p-tolyl-8-isoquinolinyl)acetamide maleate, Acetamide, 2-(ethylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-p-tolyl-8-isoquinolinyl)-, maleate, SCHEMBL11013695, LS-9535

Molecular Formula: C25H31N3O5Molecular Weight: 453.530740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGQIMGVWKLAKKE-BTJKTKAUSA-N

91454-45-4
(z)-but-2-enedioic Acid;2-(morpholin-2-ylmethoxy)-1-phenylethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(morpholin-2-ylmethoxy)-1-phenylethanol | CAS Registry Number: 131963-34-3
Synonyms: (1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate, Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (R-(R*,S*))-, (Z)-2-butenedioate (salt), AC1O69E3, LS-30819, (Z)-but-2-enedioic acid; 2-(morpholin-2-ylmethoxy)-1-phenylethanol

Molecular Formula: C17H23NO7Molecular Weight: 353.367020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XCTOPEMYUVHSHE-BTJKTKAUSA-N

131963-34-3
(z)-but-2-enedioic Acid;2-[(dimethylamino)methyl]-1-phenylpentan-1-one (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[(dimethylamino)methyl]-1-phenylpentan-1-one | CAS Registry Number: 53207-33-3
Synonyms: 2-(Dimethylaminomethyl)valerophenone maleate, NSC 193532, Valerophenone, 2-(dimethylamino)methyl-, maleate, Propiophenone, 3-dimethylamino-2-propyl-, maleate, beta-(Dimethylamino)-alpha-propylpropiophenone maleate, 1-Pentanone, 2-((dimethylamino)methyl)-1-phenyl-, (Z)-2-butenedioate (1:1), AC1O5MV0, NSC193532, NSC-193532, 1-Pentanone, (Z)-2-butenedioate (1:1), LS-161234, .beta.-(Dimethylamino)-.alpha.-propylpropiophenone maleate, (Z)-but-2-enedioic acid; 2-(dimethylaminomethyl)-1-phenylpentan-1-one, 1-Pentanone, 2-((dimethylamino)methyl)-1-phenyl-, (Z)-2-butenedioate (1:1) (9CI)

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAUAXQNZUWKGRW-BTJKTKAUSA-N

53207-33-3
(z)-but-2-enedioic Acid;2-[2-(4-chlorophenoxy)phenoxy]-n,n-dimethylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 26339-88-8
Synonyms: Ether, p-chlorophenyl o-(3-dimethylamino-2-propoxy)phenyl, bimaleate, Phenetole, o-(p-chlorophenoxy)-beta-dimethylamino-alpha-methyl-, maleate, AC1O62DD, LS-103798, (Z)-but-2-enedioic acid; 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine

Molecular Formula: C21H24ClNO6Molecular Weight: 421.871360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XQGPGEHENJTLHA-BTJKTKAUSA-N

26339-88-8
(z)-but-2-enedioic Acid;2-[2-[(4-methyl-5h-pyrido[4,3-b]indol-1-yl)amino]ethylamino]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[2-[(4-methyl-5H-pyrido[4,3-b]indol-1-yl)amino]ethylamino]ethanol | CAS Registry Number: 111380-16-6
Synonyms: AC1O5XVW, 1-(2-(2-Hydroxyethyl)aminoethyl)amino-4-methyl-5H-pyrido(4,3-b)indole dimaleate, (Z)-but-2-enedioic acid; 2-[2-[(4-methyl-5H-pyrido[4,3-b]indol-1-yl)amino]ethylamino]ethanol, Ethanol, 2-((2-((4-methyl-5H-pyrido(4,3-b)indol-1-yl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C24H28N4O9Molecular Weight: 516.500520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IBIJTBSQWQTHRM-SPIKMXEPSA-N

111380-16-6
(z)-but-2-enedioic Acid;2-[2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethoxy]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethoxy]ethanol | CAS Registry Number: 2793-99-9
Synonyms: NSC53645, NSC-53645

Molecular Formula: C30H38F3N3O7SMolecular Weight: 641.698830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: RILVVXYQXGUWCI-BTJKTKAUSA-N

2793-99-9
(z)-but-2-enedioic Acid;2-[4-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 93080-32-1
Synonyms: 2,4-Dichloro-10-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, 1-Piperazineethanol, 4-(2,4-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (salt), LS-112255

Molecular Formula: C24H26Cl2N2O5SMolecular Weight: 525.444640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SFNOLNMVTABFHD-BTJKTKAUSA-N

93080-32-1
(z)-but-2-enedioic Acid;2-[4-(3-chlorobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(3-chlorobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 30196-10-2
Synonyms: VUFB10.869, 2-Chloro-10-(4-(2-hydroxyethyl)piperazino)dibenzo(b,f)thiepin maleate, 4-(2-Chlorodibenzo(b,f)thiepin-10-yl)-1-piperazineethanol maleate, 1-Piperazineethanol, 4-(2-chlorodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1), AC1O61QB, LS-112146, (Z)-but-2-enedioic acid; 2-[4-(3-chlorobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol

Molecular Formula: C24H25ClN2O5SMolecular Weight: 488.983700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VGMZIUJKTLASPT-BTJKTKAUSA-N

30196-10-2
(z)-but-2-enedioic Acid;2-[4-(7-chloro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(7-chloro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)piperazin-1-yl]ethanol | CAS Registry Number: 89011-42-7
Synonyms: LS-112179, 1-Piperazineethanol, 4-(7-chloro-4,5-dihydrothieno(2,3-b)(1)benzothiepin-4-yl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C26H29ClN2O9S2Molecular Weight: 613.099460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VAXXSWTXAOZWFK-SPIKMXEPSA-N

89011-42-7
(z)-but-2-enedioic Acid;2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 70931-19-0
Synonyms: Compound 10662, Vufb 10662, 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2) (salt), 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (salt), hydrate (2:4:1), AC1O60RL, LS-112376, (Z)-but-2-enedioic acid; 2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol

Molecular Formula: C31H37FN2O9SMolecular Weight: 632.696883 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QOCLFWVBYMIZCS-SPIKMXEPSA-N

70931-19-0
(z)-but-2-enedioic Acid;2-[4-[(3z)-3-(2-chloro-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 93665-46-4
Synonyms: 1-Piperazineethanol, 4-(3-(2-chlorodibenzo(b,e)thiepin-11(6H)-ylidene)propyl)-, (E)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C31H35ClN2O9SMolecular Weight: 647.135600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VZEBNVGZOAJPRG-FLSZDDNNSA-N

93665-46-4
(z)-but-2-enedioic Acid;2-[4-[(3z)-3-(2-chloro-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl Acetate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl acetate | CAS Registry Number: 93665-39-5
Synonyms: 1-Piperazineethanol, 4-(3-(2-chlorodibenzo(b,e)thiepin-11(6H)-ylidene)propyl)-, acetate (ester), (E)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C33H37ClN2O10SMolecular Weight: 689.172280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: SYDIDGOLZOWFPO-RYVBWFFVSA-N

93665-39-5
(z)-but-2-enedioic Acid;2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-n-[(4-chlorophenyl)-phenylmethyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[(4-chlorophenyl)-phenylmethyl]ethanamine | CAS Registry Number: 22662-91-5
Synonyms: 1-(p-tert-Butylbenzyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate, Piperazine, 1-(p-tert-butylbenzyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-, dimaleate, AC1O5LVT, LS-110572, (Z)-but-2-enedioic acid; 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[(4-chlorophenyl)-phenylmethyl]ethanamine

Molecular Formula: C38H46ClN3O8Molecular Weight: 708.240140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PGXOVOMUCBJSPE-SPIKMXEPSA-N

22662-91-5
(z)-but-2-enedioic Acid;2-[4-[1-(5-chloro-2-phenylsulfanylphenyl)ethyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[1-(5-chloro-2-phenylsulfanylphenyl)ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 112446-52-3
Synonyms: 4-(1-(5-Chloro-2-(phenylthio)phenyl)ethyl)-1-piperazineethanol (Z)-2-butenedioate (1:2), 1-Piperazineethanol, 4-(1-(5-chloro-2-(phenylthio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2), 1-(1-(5-Chloro-2-(phenylthio)phenyl)ethyl)-4-(2-hydroxyethyl)piperazine bis(hydrogen maleate), AC1O51XI, LS-112221, (Z)-but-2-enedioic acid; 2-[4-[1-(5-chloro-2-phenylsulfanylphenyl)ethyl]piperazin-1-yl]ethanol

Molecular Formula: C28H33ClN2O9SMolecular Weight: 609.087620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NIXCBRCLNRLBMH-SPIKMXEPSA-N

112446-52-3
(z)-but-2-enedioic Acid;2-[4-[1-[5-chloro-2-(2,5-dichlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[1-[5-chloro-2-(2,5-dichlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 112446-55-6
Synonyms: 4-(1-(5-Chloro-2-((2,5-dichlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate, 1-Piperazineethanol, 4-(1-(5-chloro-2-((2,5-dichlorophenyl)thio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2), AC1O51XR, LS-112151, (Z)-but-2-enedioic acid; 2-[4-[1-[5-chloro-2-(2,5-dichlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol

Molecular Formula: C28H31Cl3N2O9SMolecular Weight: 677.977740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NWODBIBDACLCKO-SPIKMXEPSA-N

112446-55-6
(z)-but-2-enedioic Acid;2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 112446-53-4
Synonyms: 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate, 1-Piperazineethanol, 4-(1-(5-chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2), AC1O51XL, LS-112145, (Z)-but-2-enedioic acid; 2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol

Molecular Formula: C28H32Cl2N2O9SMolecular Weight: 643.532680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: RTJSBTVFXSUYFT-SPIKMXEPSA-N

112446-53-4
(z)-but-2-enedioic Acid;2-[4-[1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 112446-54-5
Synonyms: 4-(1-(5-Chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate, 1-Piperazineethanol, 4-(1-(5-chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2), AC1O51XO, LS-112152, (Z)-but-2-enedioic acid; 2-[4-[1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol

Molecular Formula: C28H31Cl3N2O9SMolecular Weight: 677.977740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GYHSLNRVUNVYSU-SPIKMXEPSA-N

112446-54-5
(z)-but-2-enedioic Acid;2-[4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 96122-32-6
Synonyms: LS-112301, 1-Piperazineethanol, 4-(2-((6,11-dihydro-2-methyldibenzo(b,e)thiepin-11-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C31H38N2O10SMolecular Weight: 630.705820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NWUDFGZRJAXHOE-SPIKMXEPSA-N

96122-32-6
(z)-but-2-enedioic Acid;2-[4-[3-(10,12-dihydro-5h-benzo[d][2]benzazocin-11-yl)propyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 18180-88-6
Synonyms: 4-(3-(5,6,7,12-Tetrahydro-6H-dibenz(c,f)azocin-6-yl)propyl)-1-piperazineethanol maleate (1:3), 1-Piperazineethanol, 4-(3-(5,6,7,12-tetrahydro-6H-dibenz(c,f)azocin-6-yl)propyl)-, maleate (1:3), AC1O61FN, LS-112553, (Z)-but-2-enedioic acid; 2-[4-[3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propyl]piperazin-1-yl]ethanol

Molecular Formula: C36H45N3O13Molecular Weight: 727.754800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: SLZYKRNUBKNRGP-UKFGXMPHSA-N

18180-88-6
(z)-but-2-enedioic Acid;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 99287-09-9
Synonyms: AC1O5WJV, (Z)-but-2-enedioic acid; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol, SCHEMBL871706, 1-Piperazineethanol, 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-, (Z)-2-butenedioate (1:1) (salt), 4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C25H30ClN3O5SMolecular Weight: 520.040800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RTCSNZNRAGVXCS-BTJKTKAUSA-N

99287-09-9
(z)-but-2-enedioic Acid;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl Acetate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate | CAS Registry Number: 104999-18-0
Synonyms: UNII-ZI73U93388, Thiopropazate dimaleate, Thiopropazate dimaleate [MI], ZI73U93388, 1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, acetate, dimaleate, 4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol 1-acetate dimaleate

Molecular Formula: C31H36ClN3O10SMolecular Weight: 678.149640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: CRSLVYHPQPAICF-SPIKMXEPSA-N

104999-18-0
(z)-but-2-enedioic Acid;2-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]-1,3-thiazole | CAS Registry Number: 23941-00-6
Synonyms: 1-(3-(p-Chlorophenyl)-3-phenylpropyl)-4-(2-thiazolyl)piperazine maleate, Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropyl)-4-(2-thiazolyl)-, maleate, AC1O5LXQ, LS-111347, (Z)-but-2-enedioic acid; 2-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]-1,3-thiazole

Molecular Formula: C26H28ClN3O4SMolecular Weight: 514.036220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HYSHCZYGRNFUND-BTJKTKAUSA-N

23941-00-6
(z)-but-2-enedioic Acid;2-[4-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 93696-48-1
Synonyms: 4-(3-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)propyl)-1-piperazineethanol maleate (1:2), 1-Piperazineethanol, 4-(3-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)propyl)-, (Z)-2-butenedioate (1:2), LS-112284

Molecular Formula: C31H38N2O9SMolecular Weight: 614.706420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LJMDVKHRKYWHJD-SPIKMXEPSA-N

93696-48-1
(z)-but-2-enedioic Acid;2-[4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 102233-17-0
Synonyms: AGN-PC-04SEYZ, AGN-PC-0NVD4X, (Z)-but-2-enedioic acid;2-[4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]piperazin-1-yl]ethanol

Molecular Formula: C21H30ClN3O5SMolecular Weight: 471.998000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OUMLDPRCICENNN-UHFFFAOYSA-N

102233-17-0
(z)-but-2-enedioic Acid;2-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl]piperazin-1-yl]ethyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl]piperazin-1-yl]ethyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 73521-04-7
Synonyms: AC1O65WM, LS-82116, (Z)-but-2-enedioic acid; 2-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl]piperazin-1-yl]ethyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(2-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)ethyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C54H66ClN5O16Molecular Weight: 1076.578740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: JXXIMWBVKOJFQR-SPIKMXEPSA-N

73521-04-7
(z)-but-2-enedioic Acid;2-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-1-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone | CAS Registry Number: 93551-79-2
Synonyms: LS-111389, Piperazine, 1-((4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C35H39ClF3N3O10Molecular Weight: 754.146470 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: UJYDSKPRVRRVDJ-CHGJSUKISA-N

93551-79-2
(z)-but-2-enedioic Acid;2-ethyl-n-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84332-30-9
Synonyms: AC1O67OJ, 5-Pyrimidinecarboxamide, 2-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-, fumarate (2:3), LS-134813, (Z)-but-2-enedioic acid; 2-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide

Molecular Formula: C42H60N8O16Molecular Weight: 932.969800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: LFVQKYGOZGKMQE-NADWBWQFSA-N

84332-30-9
(z)-but-2-enedioic Acid;2-hydrazinyl-n,n-dimethylethanamine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-hydrazinyl-N,N-dimethylethanamine | CAS Registry Number: 13800-18-5
Synonyms: NSC16486, NSC-16486

Molecular Formula: C8H17N3O4Molecular Weight: 219.238280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZHPKGSNLNDNTHM-BTJKTKAUSA-N

13800-18-5
(z)-but-2-enedioic Acid;2-methylazepane (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-methylazepane | CAS Registry Number: 6936-91-0
Synonyms: NSC42290, AC1NS7V1, NSC-42290, (Z)-but-2-enedioic acid; 2-methylazepane

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPKOMFAXOSUEOZ-BTJKTKAUSA-N

6936-91-0
(z)-but-2-enedioic Acid;2-morpholin-4-ylethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-morpholin-4-ylethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate | CAS Registry Number: 50836-05-0
Synonyms: 2-Morpholinoethyl 2-phenyl-1,3-benzodioxole-2-acetate maleate, 2-Phenyl-1,3-benzodioxole-2-acetic acid 2-morpholinoethyl ester, 1,3-Benzodioxole-2-acetic acid, 2-phenyl-, 2-morpholinoethyl ester, maleate, AC1O5HX2, LS-34634, (Z)-but-2-enedioic acid; 2-morpholin-4-ylethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate

Molecular Formula: C25H27NO9Molecular Weight: 485.483180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JFMXOFPOIFRIJN-BTJKTKAUSA-N

50836-05-0
(z)-but-2-enedioic Acid;2-n-cyclohexyl-4-n-propyl-1,3,5-triazine-2,4,6-triamine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-N-cyclohexyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26733-47-1
Synonyms: N(sup 2)-Cyclohexyl-N(sup 4)-propylmelamine maleate (1:1), Melamine, N(sup 2)-cyclohexyl-N(sup 4)-propyl-, maleate (1:1), AC1O62EM, LS-89429, (Z)-but-2-enedioic acid; 2-N-cyclohexyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C16H26N6O4Molecular Weight: 366.415440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HBXOKDDCPUTPIT-BTJKTKAUSA-N

26733-47-1
(z)-but-2-enedioic Acid;2-pyrrolidin-1-ylethylhydrazine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-pyrrolidin-1-ylethylhydrazine | CAS Registry Number: 13800-21-0
Synonyms: NSC16484, NSC-16484

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LRLFIANNZYDYHJ-BTJKTKAUSA-N

13800-21-0
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