Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
162701 to 162750 of 317385 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 [3255] 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(z)-but-2-enedioic Acid;4-ethyl-3-methyl-n-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2h-pyrrole-1-carboxamide;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1019201-23-0
Synonyms: Glimepiride / rosiglitazone maleate, Glimepiride mixture with rosiglitazone, Glimepiride mixture with rosiglitazone maleate, Rosicon G, Enselin 2G, Rosiglitazone / Glimepiride, Glimepiride/rosiglitazone maleate, LS-187966, S900002660

Molecular Formula: C46H57N7O12S2Molecular Weight: 964.114480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XBAXMIQWFZJUHQ-KSBRXOFISA-N

1019201-23-0
(z)-but-2-enedioic Acid;4-n-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 76185-43-8
Synonyms: AC1O5TS5, 1,4-Pentanediamine, N4-(5-fluoro-6-methoxy-4-methyl-8-quinolinyl)-, (2Z)-2-butenedioate (1:1), (Z)-but-2-enedioic acid; 4-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine

Molecular Formula: C20H26FN3O5Molecular Weight: 407.435943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZVBYPMXZXZQHSW-BTJKTKAUSA-N

76185-43-8
(z)-but-2-enedioic Acid;4-n-butyl-2-n-cyclohexyl-1,3,5-triazine-2,4,6-triamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-N-butyl-2-N-cyclohexyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26733-48-2
Synonyms: N(sup 2)-Butyl-N(sup 4)-cyclohexylmelamine maleate (1:1), Melamine, N(sup 2)-butyl-N(sup 4)-cyclohexyl-, maleate (1:1), AC1O62EP, LS-89424, (Z)-but-2-enedioic acid; 4-N-butyl-2-N-cyclohexyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C17H28N6O4Molecular Weight: 380.442020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WPOAIKXDJQWADC-BTJKTKAUSA-N

26733-48-2
(z)-but-2-enedioic Acid;5-(4-methylpiperazin-1-yl)-6h-benzo[b][1]benzothiepin-5-ol (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-ol | CAS Registry Number: 16946-50-2
Synonyms: 10,11-Dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-10-ol maleate, 11-(4-Methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin-10-ol maleate, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-11-(4-methyl-1-piperazinyl)-, maleate (1:1), AC1O5GLE, LS-61441, (Z)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-ol

Molecular Formula: C23H26N2O5SMolecular Weight: 442.527940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUGWDZBXNDONML-BTJKTKAUSA-N

16946-50-2
(z)-but-2-enedioic Acid;5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 51781-36-3
Synonyms: 5-(2-Hydroxy-3-ethylamino)propoxy-3,4-dihydrocarbostyril maleate (1:1), 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(ethylamino)-2-hydroxypropoxy)-, (Z)-2-butenedioate(1:1) (salt), AC1O63FQ, LS-142712, (Z)-but-2-enedioic acid; 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C18H24N2O7Molecular Weight: 380.392360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PKMYPTDRFAPZTG-BTJKTKAUSA-N

51781-36-3
(z)-but-2-enedioic Acid;6-(4-methylpiperazin-1-yl)-[1]benzothiepino[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-(4-methylpiperazin-1-yl)-[1]benzothiepino[2,3-b]pyridine | CAS Registry Number: 43040-50-2
Synonyms: 6-(4-Methylpiperazino)benzo(b)pyrido(3,2-f)thiepin dimaleate, 6-(4-Methyl-1-piperazinyl)(1)benzothiepino(2,3-b)pyridine dimaleate, (1)Benzothiepino(2,3-b)pyridine, 6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2), AC1O5HUB, LS-41099, (Z)-but-2-enedioic acid; 6-(4-methylpiperazin-1-yl)-[1]benzothiepino[2,3-b]pyridine

Molecular Formula: C26H27N3O8SMolecular Weight: 541.572880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OTMBNUYEODQFKV-SPIKMXEPSA-N

43040-50-2
(z)-but-2-enedioic Acid;6-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine | CAS Registry Number: 43004-02-0
Synonyms: 6-(4-Methylpiperazino)-5,6-dihydrobenzo(b)pyrido(3,2-f)thiepin dimaleate, 5,6-Dihydro-6-(4-methyl-1-piperazinyl)(1)benzothiepino(2,3-b)pyridine dimaleate, (1)Benzothiepino(2,3-b)pyridine, 5,6-dihydro-6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2), AC1O5HU8, LS-41097, (Z)-but-2-enedioic acid; 6-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine

Molecular Formula: C26H29N3O8SMolecular Weight: 543.588760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KUPQXWWIMHTATP-SPIKMXEPSA-N

43004-02-0
(z)-but-2-enedioic Acid;6-(4-methylpiperazin-1-yl)-6h-benzo[b][1]benzothiepin-5-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-one | CAS Registry Number: 16964-23-1
Synonyms: 11-(4-Methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin-10-one maleate, DIBENZO(b,f)THIEPIN-10(11H)-ONE, 11-(4-METHYL-1-PIPERAZINYL)-, MALEATE (1:1), AC1O5GLH, LS-61458, (Z)-but-2-enedioic acid; 6-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-one

Molecular Formula: C23H24N2O5SMolecular Weight: 440.512060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GQVUKSAHDPYDRT-BTJKTKAUSA-N

16964-23-1
(z)-but-2-enedioic Acid;6-(4-methylpiperazin-1-yl)-8-propan-2-yl-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-(4-methylpiperazin-1-yl)-8-propan-2-yl-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine | CAS Registry Number: 51724-05-1
Synonyms: 6-(4-Methylpiperazino)-8-isopropyl-5,6-dihydrobenzo(b)pyrido(3,2-f)thiepin dimaleate, (1)Benzothiepino(2,3-b)pyridine, 5,6-dihydro-8-(1-methylethyl)-6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2), AC1O5HYE, LS-41096, (Z)-but-2-enedioic acid; 6-(4-methylpiperazin-1-yl)-8-propan-2-yl-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine

Molecular Formula: C29H35N3O8SMolecular Weight: 585.668500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MLMVRFPUEKGWGD-SPIKMXEPSA-N

51724-05-1
(z)-but-2-enedioic Acid;6-chloro-1,1-dioxo-3,4-dihydro-2h-1?6,2,4-benzothiadiazine-7-sulfonamide;(2s)-1-[(2s)-2-[[(2r)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide;(2S)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 151035-56-2
Synonyms: Co-Renitec, Enalapril maleate / hydrochlorothiazide, Hydrochlorothiazide / enalapril maleate, Enalapril maleate mixture with hydrochlorothiazide

Molecular Formula: C31H40ClN5O13S2Molecular Weight: 790.258000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: OASLOVLCVJMPCI-ADZYFVSWSA-N

151035-56-2
(z)-but-2-enedioic Acid;6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine | CAS Registry Number: 30154-45-1
Synonyms: 6-Ethyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate, 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-ethyl-, maleate, AC1O61Q5, LS-60544, (Z)-but-2-enedioic acid; 6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKVSVJDYYJEJLO-BTJKTKAUSA-N

30154-45-1
(z)-but-2-enedioic Acid;6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine | CAS Registry Number: 30154-44-0
Synonyms: 6-Methyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate, 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-methyl-, maleate, AC1O61Q2, LS-60548, (Z)-but-2-enedioic acid; 6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine

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

InChIKey: ZLGBHSJHFPPDBE-BTJKTKAUSA-N

30154-44-0
(z)-but-2-enedioic Acid;7-[2-hydroxy-3-[5-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazol-3-yl]propyl]-1,3-dimethylpurine-2,6-dione (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-[2-hydroxy-3-[5-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazol-3-yl]propyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 88338-43-6
Synonyms: LS-126885, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-(5-(2-(4-methyl-1-piperazinyl)ethyl)-1,2,4-oxadiazol-3-yl)propyl)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C27H36N8O12Molecular Weight: 664.621140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: SGOMKXWZITWAPK-SPIKMXEPSA-N

88338-43-6
(z)-but-2-enedioic Acid;7-chloro-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3h-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-chloro-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 3332-92-1
Synonyms: AC1O5G31, LS-34249, (Z)-but-2-enedioic acid; 7-chloro-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(4-methyl-1-piperazinyl)propyl)-5-phenyl-, maleate (1:2)

Molecular Formula: C31H35ClN4O9Molecular Weight: 643.084000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GTBMSSBILAKSTO-SPIKMXEPSA-N

3332-92-1
(z)-but-2-enedioic Acid;7-chloro-1-[3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3h-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-chloro-1-[3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1064-65-9
Synonyms: AC1O5FU5, LS-34209, (Z)-but-2-enedioic acid; 7-chloro-1-[3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(4-(2-ethoxyethyl)-1-piperazinyl)propyl)-5-(o-fluorophenyl)-, maleate (1:3)

Molecular Formula: C38H44ClFN4O14Molecular Weight: 835.225763 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: TZNBMFANWFWPGS-UKFGXMPHSA-N

1064-65-9
(z)-but-2-enedioic Acid;7-chloro-5-(2-fluorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-3h-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-chloro-5-(2-fluorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1755-81-3
Synonyms: AC1O5FY0, LS-34221, (Z)-but-2-enedioic acid; 7-chloro-5-(2-fluorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-3H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)

Molecular Formula: C31H34ClFN4O9Molecular Weight: 661.074463 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ZASSKDMZZMWSPZ-SPIKMXEPSA-N

1755-81-3
(z)-but-2-enedioic Acid;7-chloro-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3h-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-chloro-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1110-46-9
Synonyms: AC1O5FUD, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2), LS-34215, (Z)-but-2-enedioic acid; 7-chloro-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3H-1,4-benzodiazepin-2-one, But-2-enedioic acid, 7-chloro-5-(2-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)-3H-1,4-benzodiazepin-2-one

Molecular Formula: C32H36ClFN4O10Molecular Weight: 691.100443 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IPIBQYGIUWROLW-SPIKMXEPSA-N

1110-46-9
(z)-but-2-enedioic Acid;7-chloro-5-phenyl-1-(2-pyrrolidin-1-ylethyl)-3h-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-chloro-5-phenyl-1-(2-pyrrolidin-1-ylethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1061-06-9
Synonyms: AC1O5FTX, LS-34272, (Z)-but-2-enedioic acid; 7-chloro-5-phenyl-1-(2-pyrrolidin-1-ylethyl)-3H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-(1-pyrrolidinyl)ethyl)-, maleate (1:1)

Molecular Formula: C25H26ClN3O5Molecular Weight: 483.944040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VEJFIAKAVCZVAI-BTJKTKAUSA-N

1061-06-9
(z)-but-2-enedioic Acid;8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine | CAS Registry Number: 51724-03-9
Synonyms: 6-(4-Methylpiperazino)-8-chloro-5,6-dihydrobenzo(b)pyrido(3,2-f)thiepin dimaleate, (1)Benzothiepino(2,3-b)pyridine, 5,6-dihydro-8-chloro-6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2), AC1O5HYB, LS-41095, (Z)-but-2-enedioic acid; 8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine

Molecular Formula: C26H28ClN3O8SMolecular Weight: 578.033820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RDHMFWQMWLFQOU-SPIKMXEPSA-N

51724-03-9
(z)-but-2-enedioic Acid;9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-50-5
Synonyms: 9-((2-Phenylethyl)amino)-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate (1:1) (salt), 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-phenylethyl)amino)-, (Z)-2-butenedioate (1:1) (salt), SCHEMBL9874255, BUNZTAOYVABWMN-BTJKTKAUSA-N, LS-14577, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1k, 9-Phenethylamino-1,2,3,4-tetrahydroacridin-1ol maleate, 9-Phenethylamino-1,2,3,4-tetrahydroacridin-1-ol maleate

Molecular Formula: C25H26N2O5Molecular Weight: 434.484340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BUNZTAOYVABWMN-BTJKTKAUSA-N

104675-50-5
(z)-but-2-enedioic Acid;9-[(2-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;9-[(2-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-48-1
Synonyms: 1,2,3,4-Tetrahydro-9-(((2-fluorophenyl)methyl)amino)-1-acridinol maleate, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-fluorophenyl)methyl)amino)-, (Z)-2-butenedioate (1:1), SCHEMBL9875309, LS-14566, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1t

Molecular Formula: C24H23FN2O5Molecular Weight: 438.448223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PGXNOLCSZBVLKV-BTJKTKAUSA-N

104675-48-1
(z)-but-2-enedioic Acid;9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1h-[1,4]oxazino[4,3-a][1,4]benzodiazepine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine | CAS Registry Number: 75017-25-3
Synonyms: 1,2,4,4a-Tetrahydro-9-chlor-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin-maleinat [German], 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-9-chloro-7-phenyl-, (Z)-2-butenedioate (1:1), AC1O664P, SCHEMBL11253030, LS-100001, 1,2,4,4a-Tetrahydro-9-chlor-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin-maleinat, (Z)-but-2-enedioic acid; 9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TZIMUPXHFQECHP-BTJKTKAUSA-N

75017-25-3
(z)-but-2-enedioic Acid;ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate | CAS Registry Number: 4774-28-1
Synonyms: 10-(4-Ethoxycarbonylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrogen maleate, 1-Piperazinecarboxylic acid, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, ethyl ester, maleate (1:1), AC1O60W6, LS-110877, (Z)-but-2-enedioic acid; ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate

Molecular Formula: C25H28N2O6SMolecular Weight: 484.564620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PHYXWIUMKRCYCV-BTJKTKAUSA-N

4774-28-1
(z)-but-2-enedioic Acid;ethyl 4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;ethyl 4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazine-1-carboxylate | CAS Registry Number: 93665-57-7
Synonyms: LS-110851, 1-Piperazinecarboxylic acid, 4-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H31ClN2O7SMolecular Weight: 563.062240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MGLPTWPQPUIGBP-BTJKTKAUSA-N

93665-57-7
(z)-but-2-enedioic Acid;n'-(furan-2-ylmethyl)-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 6970-42-9
Synonyms: FORLAMIN, Methafurylene fumarate, MLS002638355, AC1NS5WC, Pyridine, fumarate (1:1), 5429-41-4, NSC14136, NSC35570, NSC-14136, NSC-35570, 1, N-(2-furanylmethyl)-N',N'-dimethyl-N-2-pyridinyl-, (E)-2-butenedioate (1:1), (Z)-but-2-enedioic acid; N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula: C18H23N3O5Molecular Weight: 361.392320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WSWXPPBXSUYAAC-BTJKTKAUSA-N

6970-42-9
(z)-but-2-enedioic Acid;n,2-dimethyl-3,3-diphenyl-n-(2-phenylethyl)prop-2-en-1-amine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,2-dimethyl-3,3-diphenyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 4750-94-1
Synonyms: N-Methyl-N-(2-methyl-3,3-diphenylallyl)phenethylamine maleate, 1,1-Diphenyl-2-methyl-3-(N-phenethyl-N-methylamino)-1-propene, Phenethylamine, N-methyl-N-(2-methyl-3,3-diphenylallyl)-, maleate (1:1), AC1O60W3, LS-103642, (Z)-but-2-enedioic acid; N,2-dimethyl-N-phenethyl-3,3-diphenylprop-2-en-1-amine

Molecular Formula: C29H31NO4Molecular Weight: 457.560740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBDDDYSYONWVMC-BTJKTKAUSA-N

4750-94-1
(z)-but-2-enedioic Acid;n,n,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 36506-71-5
Synonyms: Trimeprazine maleate, AC1NS640, NSC17477, NSC-17476, NSC-17477, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (Z)-2-butenedioate, (Z)-but-2-enedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTHCVCKKSDUGIE-BTJKTKAUSA-N

36506-71-5
(z)-but-2-enedioic Acid;n,n-di(propan-2-yl)-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-di(propan-2-yl)-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26398-15-2
Synonyms: N,N-Diisopropyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N,N-diisopropyl-4'-(3,4,5-trimethoxycinnamoyl)-, maleate, AC1O62EA, LS-109907, (Z)-but-2-enedioic acid; N,N-di(propan-2-yl)-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula: C28H41N3O9Molecular Weight: 563.639840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KQHMDWOZXSYMAJ-OXKXBFCCSA-N

26398-15-2
(z)-but-2-enedioic Acid;n,n-diethyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26398-14-1
Synonyms: N,N-Diethyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide, 1-Piperazineacetamide, N,N-diethyl-4'-(3,4,5-trimethoxycinnamoyl)-, maleate, AC1O62E4, LS-109900, (Z)-but-2-enedioic acid; N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula: C26H37N3O9Molecular Weight: 535.586680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VMTUINJATZNNDC-OXKXBFCCSA-N

26398-14-1
(z)-but-2-enedioic Acid;n,n-dimethyl-1-[(2r,4s)-2-methyl-1,3-dioxolan-4-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-1-[(2R,4S)-2-methyl-1,3-dioxolan-4-yl]methanamine | CAS Registry Number: 15537-91-4
Synonyms: UNII-KDN793G3XJ, KDN793G3XJ, Methamilane maleate, (-)-cis-, UNII-OW1495EI0Z component SEWQLWXCSBFFEF-XIHFGRCZSA-N, 1,3-Dioxolane, 4-((dimethylamino)methyl)-2-methyl-, maleate (1:1), l-(-)-cis-

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SEWQLWXCSBFFEF-XIHFGRCZSA-N

15537-91-4
(z)-but-2-enedioic Acid;n,n-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine | CAS Registry Number: 1748-96-5
Synonyms: H.C. 6000, N,N-Dimethyl-3-(phenoxymethyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-dimethyl-3-(phenoxymethyl)-, maleate, 3-Oxetanemethanamine, N,N-dimethyl-3-(phenoxymethyl)-, (Z)-2-butenedioate (1:1), AC1O5PBK, LS-100971, (Z)-but-2-enedioic acid; N,N-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OLYIQMSSSYDTCU-BTJKTKAUSA-N

1748-96-5
(z)-but-2-enedioic Acid;n,n-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine | CAS Registry Number: 1613-10-1
Synonyms: H.C. 6012, 3-((o-Tolyloxy)methyl)-N,N-dimethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-dimethyl-3-((o-tolyloxy)methyl)-, maleate, 3-Oxetanemethanamine, N,N-dimethyl-3-((2-methylphenoxy)methyl)-, (Z)-2-butenedioate (1:1), AC1O5PD5, LS-100972, (Z)-but-2-enedioic acid; N,N-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UIMAWVKDEOAGBX-BTJKTKAUSA-N

1613-10-1
(z)-but-2-enedioic Acid;n,n-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine | CAS Registry Number: 26197-82-0
Synonyms: 2-Dimethylamino-1-methylethoxydiphenylether bimaleate, Phenetole, beta-dimethylamino-alpha-methyl-o-phenoxy-, maleate, Propylamine, N,N-dimethyl-2-(o-phenoxyphenoxy)-, bimaleate, AC1O62BG, LS-103812, (Z)-but-2-enedioic acid; N,N-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OLFPIVCHCGDSMF-BTJKTKAUSA-N

26197-82-0
(z)-but-2-enedioic Acid;n,n-dipropyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26328-03-0
Synonyms: N,N-Dipropyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N,N-dipropyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O62D1, LS-109938, (Z)-but-2-enedioic acid; N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula: C28H41N3O9Molecular Weight: 563.639840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HCHIDWQNXVPOHA-OXKXBFCCSA-N

26328-03-0
(z)-but-2-enedioic Acid;n-(2-ethyl-7-fluoro-5h-thieno[3,2-c][1,5]benzodiazepin-4-yl)-n',n'-dimethylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 102612-97-5
Synonyms: 10H-Thieno(2,3-b)(1,5)benzodiazepine, 4-((2-(dimethylamino)ethyl)amino)-2-ethyl-7-fluoro-, maleate (2:3), AGN-PC-0NVFI9, AGN-PC-04SII3, (Z)-but-2-enedioic acid;N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C46H54F2N8O12S2Molecular Weight: 1013.094166 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: PSMFCYAMLQAYQN-UHFFFAOYSA-N

102612-97-5
(z)-but-2-enedioic Acid;n-(2-hydrazinylpropyl)aniline (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-(2-hydrazinylpropyl)aniline | CAS Registry Number: 67227-50-3
Synonyms: ((1-Phenylaminomethyl)ethyl)hydrazine maleate (2:3), HYDRAZINE, ((1-PHENYLAMINOMETHYL)ETHYL)-, MALEATE (2:3), AC1O5IY4, LS-76946, (Z)-but-2-enedioic acid; N-(2-hydrazinylpropyl)aniline

Molecular Formula: C30H42N6O12Molecular Weight: 678.687480 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: YWLSDPSMKLBKBF-NADWBWQFSA-N

67227-50-3
(z)-but-2-enedioic Acid;n-(2-methyl-4-phenyl-3,4-dihydro-1h-isoquinolin-8-yl)-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91454-33-0
Synonyms: N-(1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-4-morpholineacetamide maleate, 4-Morpholineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, (Z)-2-butenedioate (1:2), SCHEMBL11013519

Molecular Formula: C30H35N3O10Molecular Weight: 597.613000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: AWIURHWGXXNDCZ-SPIKMXEPSA-N

91454-33-0
(z)-but-2-enedioic Acid;n-(2-methyl-4-phenyl-3,4-dihydro-1h-isoquinolin-8-yl)-2-piperidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91454-31-8
Synonyms: N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2), 1-Piperidineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, maleate (1:2), SCHEMBL11010659, LS-114048, LS-114049

Molecular Formula: C31H37N3O9Molecular Weight: 595.640180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SJUQXCDIUXKOLY-SPIKMXEPSA-N

91454-31-8
(z)-but-2-enedioic Acid;n-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide | CAS Registry Number: 103379-33-5
Synonyms: 5-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-5H-dibenzo(a,d)cycloheptene maleate, 1-Piperazinebutanamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-4-(4-fluorophenyl)-,(Z)-2-butenedioate (1:1), CHEMBL1744303, LS-110550

Molecular Formula: C33H36FN3O5Molecular Weight: 573.654443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XVVYHOVUKZWTRC-BTJKTKAUSA-N

103379-33-5
(z)-but-2-enedioic Acid;n-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 23940-88-7
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-methylpiperazine trimaleate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate, AC1O5LXK, LS-111199, (Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine

Molecular Formula: C32H38ClN3O12Molecular Weight: 692.110020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: RUIXISHKRTZQJD-UKFGXMPHSA-N

23940-88-7
(z)-but-2-enedioic Acid;n-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-n-ethylethanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1804-30-4
Synonyms: H.C. 6018, 3-((2,4-Dichlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, 3-((2,4-dichlorophenoxy)methyl)-N,N-diethyl-, maleate, AC1O5PBW, LS-100965, (Z)-but-2-enedioic acid; N-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine

Molecular Formula: C19H25Cl2NO6Molecular Weight: 434.310900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUDFJCKNGZMOSB-BTJKTKAUSA-N

1804-30-4
(z)-but-2-enedioic Acid;n-[[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl]-n-ethylethanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1613-02-1
Synonyms: H.C. 6008, 3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, 3-((p-chlorophenoxy)methyl)-N,N-diethyl-, maleate, AC1O5PCZ, LS-100962, (Z)-but-2-enedioic acid; N-[[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine

Molecular Formula: C19H26ClNO6Molecular Weight: 399.865840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHOYZIBHVSZXCP-BTJKTKAUSA-N

1613-02-1
(z)-but-2-enedioic Acid;n-[2-(dimethylamino)ethyl]-5-(dithiolan-3-yl)pentanamide (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-(dimethylamino)ethyl]-5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 865661-00-3
Synonyms: (+/-)-LA plus maleate, Liposol maleate, (+/-)-, (+/-)-Thioctamidoethyl dimethylamine maleate, Thioctamidoethyl dimethylamine maleate, (+/-)-, 1,2-Dithiolane-3-pentanamide, N-(2-(dimethylamino)ethyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C16H28N2O5S2Molecular Weight: 392.533920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SKAQSQJRTMBTAW-BTJKTKAUSA-N

865661-00-3
(z)-but-2-enedioic Acid;n-[2-(dimethylamino)ethyl]-5-[(3r)-dithiolan-3-yl]pentanamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-(dimethylamino)ethyl]-5-[(3R)-dithiolan-3-yl]pentanamide | CAS Registry Number: 865661-02-5
Synonyms: UNII-DKI992E1GU, R(+) LA plus maleate, Liposol maleate, (+)-, DKI992E1GU, (+)-Thioctamidoethyl dimethylamine maleate, Thioctamidoethyl dimethylamine maleate, (+)-, UNII-0L6TPF5UXK component SKAQSQJRTMBTAW-CBAKFZFCSA-N, 1,2-Dithiolane-3-pentanamide, N-(2-(dimethylamino)ethyl)-, (3R)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C16H28N2O5S2Molecular Weight: 392.533920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SKAQSQJRTMBTAW-CBAKFZFCSA-N

865661-02-5
(z)-but-2-enedioic Acid;n-ethyl-n-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-ethyl-N-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine | CAS Registry Number: 1613-07-6
Synonyms: H.C. 6002, N,N-Diethyl-3-(phenoxymethyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-diethyl-3-(phenoxymethyl)-, maleate, 3-Oxetanemethanamine, N,N-diethyl-3-(phenoxymethyl)-, (Z)-2-butenedioate (1:1), AC1O5PD2, LS-100968, (Z)-but-2-enedioic acid; N-ethyl-N-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine

Molecular Formula: C19H27NO6Molecular Weight: 365.420780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VBYNIOKBGGGZSG-BTJKTKAUSA-N

1613-07-6
(z)-but-2-enedioic Acid;n-ethyl-n-[[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methyl]ethanamine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-ethyl-N-[[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methyl]ethanamine | CAS Registry Number: 1613-12-3
Synonyms: H.C. 6014, N,N-Diethyl-3-((o-tolyloxy)methyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-diethyl-3-((o-tolyloxy)methyl)-, maleate, 3-Oxetanemethanamine, N,N-diethyl-3-((2-methylphenoxy)methyl)-, (Z)-2-butenedioate (1:1), AC1O5PD8, LS-100969, (Z)-but-2-enedioic acid; N-ethyl-N-[[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methyl]ethanamine

Molecular Formula: C20H29NO6Molecular Weight: 379.447360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HDYBHCZQYPXCED-BTJKTKAUSA-N

1613-12-3
(z)-but-2-enedioic Acid;n-methyl-1-(4-pentylphenyl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-1-(4-pentylphenyl)propan-2-amine | CAS Registry Number: 17756-85-3
Synonyms: 2201 CB, 4-Pentyl-N,alpha-dimethylbenzeneethanamine (Z)-2-butenedioate (1:1), Benzeneethanamine, 4-pentyl-N,alpha-dimethyl-, (Z)-2-butenedioate (1:1), N-(Methyl-1 (pentyl-4 phenyl)-2 ethyl) N-methyl amine maleate [French], Amfepentorex maleate, AC1O61F2, Amfepentorex maleate [WHO-DD], LS-30220, Phenethylamine, N,alpha-dimethyl-p-pentyl-, maleate, Phenethylamine, N,alpha-dimethyl-p-pentyl-, maleate (1:1), N-(Methyl-1 (pentyl-4 phenyl)-2 ethyl) N-methyl amine maleate, (Z)-but-2-enedioic acid; N-methyl-1-(4-pentylphenyl)propan-2-amine, 25858-60-0

Molecular Formula: C19H29NO4Molecular Weight: 335.437860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVJJINHWTDGWLT-BTJKTKAUSA-N

17756-85-3
(z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 88919-52-2
Synonyms: UNII-R3R77003CE, Monodesmethyl sumatriptan maleate, R3R77003CE, Sumatriptan succinate impurity B maleate salt, (3-(2-(Methylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide maleate salt, 1H-Indole-5-methanesulfonamide, N-methyl-3-(2-(methylamino)ethyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C17H23N3O6SMolecular Weight: 397.446020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UNFGYTNEFPAGQV-BTJKTKAUSA-N

88919-52-2
(z)-but-2-enedioic Acid;n-methyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26398-13-0
Synonyms: N-Methyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N-methyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O62DY, LS-109974, (Z)-but-2-enedioic acid; N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula: C23H31N3O9Molecular Weight: 493.506940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PNGATKRKCNTKQB-ZDBMUEIVSA-N

26398-13-0
(z)-but-2-enedioic Acid;n-propyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 27982-70-3
Synonyms: N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N-propyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O62GK, LS-109986, (Z)-but-2-enedioic acid; N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula: C25H35N3O9Molecular Weight: 521.560100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FYGBHBUTCHFKLX-GVTSEVKNSA-N

27982-70-3
162701 to 162750 of 317385 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 [3255] 3256 3257 3258 3259 3260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company