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CHEMICAL products : Other
159951 to 160000 of 313737 results  Page: << Previous 50 Results [3200] 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(z)-but-2-enedioic Acid;3-(10,12-dihydro-5h-benzo[d][2]benzazocin-11-yl)-n,n-dimethylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 18180-85-3
Synonyms: 6-(3-(Dimethylamino)propyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 6-(3-(dimethylamino)propyl)-5,6,7,12-tetrahydro-, maleate (1:2), AC1O61FE, LS-60516, (Z)-but-2-enedioic acid; 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-dimethylpropan-1-amine

Molecular Formula: C28H34N2O8Molecular Weight: 526.578160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XVZOOPIGIQJCFL-SPIKMXEPSA-N

18180-85-3
(z)-but-2-enedioic Acid;3-(10,12-dihydro-5h-benzo[d][2]benzazocin-11-yl)-n-methylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 20298-33-3
Synonyms: 5,6,7,12-Tetrahydro-6-(3-(methylamino)propyl)-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(3-(methylamino)propyl), maleate (1:2), AC1O61ZJ, LS-60528, (Z)-but-2-enedioic acid; 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine

Molecular Formula: C27H32N2O8Molecular Weight: 512.551580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HTJBBVRLBYZRSO-SPIKMXEPSA-N

20298-33-3
(z)-but-2-enedioic Acid;3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine;(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 112962-92-2
Synonyms: CODIMAL-L.A. 12, Sudal-12, Chlorphen mal pseudoeph hcl, Chlorpheniramine maleate / pseudoephedrine hydrochloride, Chlorpheniramine maleate mixture with pseudoephedrine hydrochloride

Molecular Formula: C30H39Cl2N3O5Molecular Weight: 592.553760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QFGVBHGRRFWSAK-PHIUOYKLSA-N

112962-92-2
(z)-but-2-enedioic Acid;3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 109457-95-6
Synonyms: Muccorhinyl, Couldina, Ceron, Chlorpheniramine/ phenylephrine, Chlorpheniramine maleate / phenylephrine hydrochloride, Chlorpheniramine maleate mixture with phenylephrine hydrochloride

Molecular Formula: C29H37Cl2N3O6Molecular Weight: 594.526580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OYNAHELWAOEQBG-JACKDLBFSA-N

109457-95-6
(z)-but-2-enedioic Acid;3-(4-phenylpiperazin-1-yl)propyl N-(3,4,5-trimethoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(4-phenylpiperazin-1-yl)propyl N-(3,4,5-trimethoxyphenyl)carbamate | CAS Registry Number: 102324-40-3
Synonyms: Carbanilic acid, 3,4,5-trimethoxy-, 3-(4-phenyl-1-piperazinyl)propyl ester, maleate, 3,4,5-Trimethoxycarbanilic acid 3-(4-phenyl-1-piperazinyl)propyl ester maleate, AC1O5K9N, LS-51557, (Z)-but-2-enedioic acid; 3-(4-phenylpiperazin-1-yl)propyl N-(3,4,5-trimethoxyphenyl)carbamate

Molecular Formula: C27H35N3O9Molecular Weight: 545.581500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WPOCSCRVYYHGJT-BTJKTKAUSA-N

102324-40-3
(z)-but-2-enedioic Acid;3-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpyrrolidine | CAS Registry Number: 1057-59-6
Synonyms: 3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methylpyrrolidine maleate, Pyrrolidine, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-, maleate (1:1), LS-137575

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXDVITMLUCXRDM-BTJKTKAUSA-N

1057-59-6
(z)-but-2-enedioic Acid;3-(dimethylamino)-2,2-dimethyl-1-phenylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(dimethylamino)-2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 53207-34-4
Synonyms: NSC193535, NSC-193535

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INVKKPIHHZVENS-BTJKTKAUSA-N

53207-34-4
(z)-but-2-enedioic Acid;3-(dimethylamino)-2-methyl-1-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(dimethylamino)-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 53207-30-0
Synonyms: Dimethylaminoisobutyrophenone maleate, 3-(Dimethylamino)-2-methylpropiophenone maleate, Propiophenone, 3-(dimethylamino)-2-methyl-, maleate, AC1O5MUX, NSC193534, NSC-193534, LS-125195, (Z)-but-2-enedioic acid; 3-(dimethylamino)-2-methyl-1-phenylpropan-1-one

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPPCGWZABYVUTH-BTJKTKAUSA-N

53207-30-0
(z)-but-2-enedioic Acid;3-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-n,n-dimethylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 19702-00-2
Synonyms: 8-Chloro-10-(3-dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin hydrogen maleate, 3-((8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethylpropylamine maleate, Propylamine, 3-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1), AC1O61XK, LS-125560, (Z)-but-2-enedioic acid; 3-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethylpropan-1-amine

Molecular Formula: C23H26ClNO5SMolecular Weight: 463.974240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NKJURAWLIJPTIS-BTJKTKAUSA-N

19702-00-2
(z)-but-2-enedioic Acid;3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-sulfanylidene-1h-quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 4233-07-2
Synonyms: 3-(3-(4-m-Chlorophenyl-1-piperazinyl)propyl)-2-thio-4-oxo(1H,3H)quinazoline maleate, 4(1H)-Quinazolinone, 2,3-dihydro-3-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2-thioxo-, (Z)-2-butenedioate (1:1), AC1O5KSA, LS-140729, (Z)-but-2-enedioic acid; 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-sulfanylidene-1H-quinazolin-4-one

Molecular Formula: C25H27ClN4O5SMolecular Weight: 531.023680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KNXSMNQVYWPPES-BTJKTKAUSA-N

4233-07-2
(z)-but-2-enedioic Acid;3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 25558-95-6
Synonyms: 4-(8-Chloro-10,11-dihydrodibenz(b,f)oxepin-10-yl)-1-piperazinepropanol maleate, 1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenz(b,f)oxepin-10-yl)-, maleate (1:1), AC1O629P, LS-113301, (Z)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol

Molecular Formula: C25H29ClN2O6Molecular Weight: 488.960560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UBEVJGZMQZXRCH-BTJKTKAUSA-N

25558-95-6
(z)-but-2-enedioic Acid;3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl Butanoate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl butanoate | CAS Registry Number: 34182-89-3
Synonyms: Oxymethothepin butyrate di(hydrogen maleate), 8-Methoxy-10-(4-(3-butyryloxypropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimaleate, Butanoic acid, 3-(4-(10,11-dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2), AC1O5HFD, LS-46234, (Z)-but-2-enedioic acid; 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl butanoate

Molecular Formula: C34H42N2O11SMolecular Weight: 686.769080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JHFWSYDVUCEFTD-SPIKMXEPSA-N

34182-89-3
(z)-but-2-enedioic Acid;3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 26432-74-6
Synonyms: 1-Piperazinepropanol, 4-(10,11-dihydro-8-methyldibenz(b,f)oxepin-10-yl)-, maleate (1:1), 4-(10,11-Dihydro-8-methyldibenz(b,f)oxepin-10-yl)-1-piperazinepropanol maleate, 1-Piperazinepropanol, 4-(10,11-dihydro-8-methyldibenz(b,f)oxepin-10-yl)-, maleate (1:1) (salt), AC1O62EG, LS-113327, (Z)-but-2-enedioic acid; 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SFEPMAXJBFLOIT-BTJKTKAUSA-N

26432-74-6
(z)-but-2-enedioic Acid;3-[4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl Acetate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl acetate | CAS Registry Number: 16926-50-4
Synonyms: 10-(4-(3-Acetoxypropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(hydrogen maleate), 1-Piperazinepropanol, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, acetate (ester), maleate (1:2), AC1O61DM, LS-113319, (Z)-but-2-enedioic acid; 3-[4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl acetate

Molecular Formula: C31H36N2O10SMolecular Weight: 628.689940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: REDJFJATZHZMIX-SPIKMXEPSA-N

16926-50-4
(z)-but-2-enedioic Acid;3-[4-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-hydroxyphenyl)-2-methylpropan-1-one;hydrate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-hydroxyphenyl)-2-methylpropan-1-one;hydrate | CAS Registry Number: 89011-95-0
Synonyms: LS-123008, 1-Propanone, 3-(4-(2-(4-fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl)-1-piperazinyl)-1-(4-hydroxyphenyl)-2-methyl-, (Z)-2-butenedioate, hydrate (1:3:1)

Molecular Formula: C39H51FN4O15Molecular Weight: 834.838443 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SRMUFPJGYDSYFY-YSQFZSNXSA-N

89011-95-0
(z)-but-2-enedioic Acid;3-[4-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperazin-1-yl]-1-(4-hydroxyphenyl)-2-methylpropan-1-one;hydrate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperazin-1-yl]-1-(4-hydroxyphenyl)-2-methylpropan-1-one;hydrate | CAS Registry Number: 89011-93-8
Synonyms: 1-Propanone, 3-(4-(2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl)-1-piperazinyl)-1-(4-hydroxyphenyl)-2-methyl-, (Z)-2-butenedioate, hydrate (1:2:1)

Molecular Formula: C34H44FN3O12Molecular Weight: 705.724463 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QXTMCQUICNVJMO-VIBDZMCESA-N

89011-93-8
(z)-but-2-enedioic Acid;3-[4-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 89011-86-9
Synonyms: LS-123011, 1-Propanone, 3-(4-(2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl)-1-piperazinyl)-2-methyl-1-phenyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C34H42FN3O10Molecular Weight: 671.709783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZWEXEPCKCNOXPI-SPIKMXEPSA-N

89011-86-9
(z)-but-2-enedioic Acid;3-[4-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;hydrate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;hydrate | CAS Registry Number: 89011-66-5
Synonyms: 1-(2-Benzoylpropyl)-4-(2-(4-fluorophenyl)-2-piperidinoethyl)piperazine dimaleate monohydrate, 1-Propanone, 3-(4-(2-(4-fluorophenyl)-2-(1-piperidinyl)ethyl)-1-piperazinyl)-2-methyl-1-phenyl-, (Z)-2-butenedioate, hydrate (1:2:1), LS-123014

Molecular Formula: C35H46FN3O10Molecular Weight: 687.752243 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JRANVCPBTSHKCT-VIBDZMCESA-N

89011-66-5
(z)-but-2-enedioic Acid;3-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazin-1-yl]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazin-1-yl]propan-1-ol | CAS Registry Number: 93665-56-6
Synonyms: LS-113299, 1-Piperazinepropanol, 4-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C31H37ClN2O10SMolecular Weight: 665.150880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DDTVNLFOVZZFJV-SPIKMXEPSA-N

93665-56-6
(z)-but-2-enedioic Acid;4,6-dimethyl-2-pyridin-4-yl-5,6-dihydro-1,3,4-thiadiazine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4,6-dimethyl-2-pyridin-4-yl-5,6-dihydro-1,3,4-thiadiazine | CAS Registry Number: 19574-04-0
Synonyms: 4-Pyridyldimethylthiadiazine maleate, 4H-1,3,4-Thiadiazine, 5,6-dihydro-4,6-dimethyl-2-(4-pyridyl)-, maleate, 5,6-Dihydro-4,6-dimethyl-2-(4-pyridyl)-4H-1,3,4-thiadiazine maleate, AC1O61XH, LS-150147, (Z)-but-2-enedioic acid; 4,6-dimethyl-2-pyridin-4-yl-5,6-dihydro-1,3,4-thiadiazine

Molecular Formula: C14H17N3O4SMolecular Weight: 323.367480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JRSFSTUYWCNZHV-BTJKTKAUSA-N

19574-04-0
(z)-but-2-enedioic Acid;4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)morpholine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)morpholine | CAS Registry Number: 21699-86-5
Synonyms: 4-(2,3,4,5-Tetrahydro-1-benzothiepin-5-yl)morpholine maleate, 5-Morpholino-2,3,4,5-tetrahydro-1-benzothiepine hydrogen maleate, Morpholine, 4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)-, maleate (1:1), AC1O621J, LS-93427, (Z)-but-2-enedioic acid; 4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)morpholine

Molecular Formula: C18H23NO5SMolecular Weight: 365.443920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVYBEKAKQZPVTJ-BTJKTKAUSA-N

21699-86-5
(z)-but-2-enedioic Acid;4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)thiomorpholine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)thiomorpholine | CAS Registry Number: 39547-23-4
Synonyms: 2-(1-Piperazinyl)-4-(4-thiomorpholinyl)pyrido(3,2-d)pyrimidine (Z)-2-butenedioate (1:1), 2-Piperazino-4-thiomorpholinopyrido(3,2-d)pyrimidine maleate, Pyrido(3,2-d)pyrimidine, 2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, (Z)-2-butenedioate (1:1), AC1O630A, SCHEMBL11850337, LS-134143, (Z)-but-2-enedioic acid; 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)thiomorpholine

Molecular Formula: C19H24N6O4SMolecular Weight: 432.496660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FOFJZUBQEZRTII-BTJKTKAUSA-N

39547-23-4
(z)-but-2-enedioic Acid;4-(4-methylpiperazin-1-yl)-3,4-dihydro-2h-1-benzothiepin-5-one (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1-benzothiepin-5-one | CAS Registry Number: 21699-91-2
Synonyms: 3,4-Dihydro-4-(4-methyl-1-piperazinyl)-1-benzothiepin-5(2H)-one maleate (1:2), 1-BENZOTHIEPIN-5(2H)-ONE, 3,4-DIHYDRO-4-(4-METHYL-1-PIPERAZINYL)-, MALEATE (1:2), 4-(4-Methylpiperazino)-2,3,4,5-tetrahydro-1-benzothiepin-5-one bis(hydrogen maleate), AC1O5GSQ, LS-41092, (Z)-but-2-enedioic acid; 4-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1-benzothiepin-5-one

Molecular Formula: C23H28N2O9SMolecular Weight: 508.541420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AZVURJKDMXIBLU-SPIKMXEPSA-N

21699-91-2
(z)-but-2-enedioic Acid;4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-amine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-amine | CAS Registry Number: 16926-45-7
Synonyms: 10-(4-Aminopiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, 1-Amino-4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)piperazine maleate, Piperazine, 1-amino-4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, maleate (1:1), AC1O61DG, LS-110224, (Z)-but-2-enedioic acid; 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-amine

Molecular Formula: C22H25N3O4SMolecular Weight: 427.516600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CWGGFOTWUWZHND-BTJKTKAUSA-N

16926-45-7
(z)-but-2-enedioic Acid;4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carbaldehyde | CAS Registry Number: 4925-64-8
Synonyms: 10-(4-Formylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrogen maleate, 1-Piperazinecarboxaldehyde, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, maleate (1:1), 4-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinecarboxaldehyde maleate, AC1O60X3, LS-110638, (Z)-but-2-enedioic acid; 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carbaldehyde

Molecular Formula: C23H24N2O5SMolecular Weight: 440.512060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTMUMCSWQZWXAJ-BTJKTKAUSA-N

4925-64-8
(z)-but-2-enedioic Acid;4-(dibutylamino)but-2-ynyl 2,2-diphenylacetate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-(dibutylamino)but-2-ynyl 2,2-diphenylacetate | CAS Registry Number: 24642-44-2
Synonyms: 4-(Dibutylamino)-2-butynyl diphenylacetate maleate (1:1), Acetic acid, diphenyl-, 4-(dibutylamino)-2-butynyl ester, maleate (1:1), AC1O627P, LS-11883, (Z)-but-2-enedioic acid; 4-(dibutylamino)but-2-ynyl 2,2-diphenylacetate

Molecular Formula: C30H37NO6Molecular Weight: 507.617880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DFOXQPARTKBZEN-BTJKTKAUSA-N

24642-44-2
(z)-but-2-enedioic Acid;4-[2-(5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-e][8]annulen-5-yloxy)ethyl]morpholine (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-[2-(5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-e][8]annulen-5-yloxy)ethyl]morpholine | CAS Registry Number: 15620-24-3
Synonyms: 4-(2-((5,6,7,12-Tetrahydrodibenzo(a,d)cycloocten-12-yl)oxy)ethyl)morpholine maleate, Morpholine, 4-(2-((5,6,7,12-tetrahydrodibenzo(a,d)cycloocten-12-yl)oxy)ethyl)-, maleate (1:1), LS-93429

Molecular Formula: C26H31NO6Molecular Weight: 453.527440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DDSGAZNLPTZOPD-BTJKTKAUSA-N

15620-24-3
(z)-but-2-enedioic Acid;4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol | CAS Registry Number: 104133-83-7
Synonyms: 4-(3-((3,3-Diphenylpropyl)amino)butyl)-2-methoxyphenol maleate, Phenol, 4-(3-((3,3-diphenylpropyl)amino)butyl)-2-methoxy-, maleate, N-(1'-(3''-Methoxy-4''-oxy-phenyl)-butyl-(3'))-1,1-diphenylpropyl-(3)-amine maleate, LS-104587

Molecular Formula: C30H35NO6Molecular Weight: 505.602000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YWBHXJZMOXLIJG-BTJKTKAUSA-N

104133-83-7
(z)-but-2-enedioic Acid;4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-n,n-di(propan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 147398-01-4
Synonyms: Moxilubant maleate, UNII-PDY6PVU0RB, Moxilubant maleate (USAN), Moxilubant maleate [USAN], PDY6PVU0RB, SCHEMBL1231167, CHEMBL2104429, D05085, 4-((5-(p-Amidinophenoxy)pentyl)oxy)-N,N-diisopropyl-3-methoxybenzamide maleate (1:1)

Molecular Formula: C30H41N3O8Molecular Weight: 571.661840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BUMMZWFWCNQFPS-BTJKTKAUSA-N

147398-01-4
(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 (1 supplier)
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 (4 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 (1 supplier)
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-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2h-pyridine (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 219581-36-9
Synonyms: Alvameline maleate, UNII-76732QSQ30, Alvameline maleate (USAN), Alvameline maleate [USAN], AC1O52F0, SCHEMBL7744129, CHEMBL2107682, 76732QSQ30, D02876, (Z)-but-2-enedioic acid; 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine

Molecular Formula: C13H19N5O4Molecular Weight: 309.321060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YKFYFAAWVQGVTP-BTJKTKAUSA-N

219581-36-9
(z)-but-2-enedioic Acid;5-(4-methylpiperazin-1-yl)-6h-benzo[b][1]benzothiepin-5-ol (1 supplier)
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-[(1r,2r)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1h-imidazole (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-[(1R,2R)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole | CAS Registry Number: 223420-20-0
Synonyms: Cipralisant maleate, UNII-7ENI812SZS, Perceptin, Perceptin (TN), AC1O52EU, Cipralisant maleate (USAN), 7ENI812SZS, CHEMBL2106003, GT 2331, D03518, 4-(2-(5,5-dimethylhex-1-ynyl)cyclopropyl)imidazole, (Z)-but-2-enedioic acid; 5-[(1R,2R)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QIQWRCNAPQJQLL-COALEZEGSA-N

223420-20-0
(z)-but-2-enedioic Acid;5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
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