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CHEMICAL products beginning with : D
25201 to 25250 of 37317 results  Page: << Previous 50 Results 500 501 502 503 504 [505] 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYL-[2-[2-(2-METHYLPENTOXY)-2,2-DIPHENYL-ACETYL]OXYETHYL]AZANIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-(2-methylpentoxy)-2,2-diphenylacetyl]oxyethyl]azanium chloride | CAS Registry Number: 3142-11-8
Synonyms: CID18456, X-71, LS-11990, 2,2-Diphenyl-2-((2-methylpentyl)oxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, Acetic acid, 2,2-diphenyl-2-((2-methylpentyl)oxy)-, 2-(dimethylamino)ethyl ester, hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-((2-METHYLPENTYL)OXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER

Molecular Formula: C24H34ClNO3Molecular Weight: 419.984660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGKIVKKZMYCPMW-UHFFFAOYSA-N

3142-11-8
DIMETHYL-[2-[2-(2-METHYLPROPANOYL)PHENOXY]ETHYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-(2-methylpropanoyl)phenoxy]ethyl]azanium chloride | CAS Registry Number: 20809-00-1
Synonyms: CID30276, LS-84415, Isobutyrophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochloride, 2-Isobutyryl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, ISOBUTYROPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYGWEGXZLCSMCI-UHFFFAOYSA-N

20809-00-1
DIMETHYL-[2-[2-(2-MORPHOLIN-4-YLETHYL)BENZOIMIDAZOL-1-YL]PROPYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-(2-morpholin-4-ylethyl)benzimidazol-1-yl]propyl]azanium chloride | CAS Registry Number: 19809-22-4
Synonyms: CID29805, LS-32898, Benzimidazole, 1-(2-(dimethylamino)-1-methylethyl)-2-(2-morpholino)ethyl-, hydrochloride, 1-(2-(Dimethylamino)-1-methylethyl)-2-(2-morpholinoethyl)benzimidazole hydrochloride

Molecular Formula: C18H29ClN4OMolecular Weight: 352.902060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAVLZGPFFQEZOW-UHFFFAOYSA-N

19809-22-4
dimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoyl]oxyethyl]azanium; 2-hydroxy-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoyl]oxyethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 3209-86-7
Synonyms: alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-(dimethylamino)ethyl ester oxalate, 2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)-, 2-(dimethylamino)ethyl ester, oxalate (1:1), AC1L2CBI, CTK1C4022, AG-F-07153, LS-70566, 2-(dimethylamino)ethyl 3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propanoate ethanedioate, alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-(dimethylam ino)ethyl ester oxalate, dimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoyl]oxyethyl]azanium; 2-hydroxy-2-oxo-acetate

Molecular Formula: C24H31NO7Molecular Weight: 445.505440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKFQENNFMKAKGN-UHFFFAOYSA-N

3209-86-7
dimethyl-[2-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethoxy]ethyl]azanium; 2-hydroxy-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethoxy]ethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 807-97-6
Synonyms: AC1L212U, LS-68192, Ethylamine, N,N-dimethyl-2-(2-(alpha-(alpha,alpha,alpha-trifluoro-o-tolyl)benzyloxy)ethoxy)-, oxalate

Molecular Formula: C22H26F3NO6Molecular Weight: 457.440150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CSDQSEVMIRYODQ-UHFFFAOYSA-N

807-97-6
dimethyl-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]sulfanylethyl]azanium; 2-hydroxy-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]sulfanylethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 15224-80-3
Synonyms: 2-Furanpropanethiol, tetrahydro-S-(2-dimethylaminoethyl)-beta-(1-naphthyl)-, oxalate, 1-Naphthaleneethanethiol, S-(2-dimethylaminoethyl)-beta-(tetrahydrofurfuryl)-, oxalate, S-(2-Dimethylaminoethyl)-beta-(tetrahydrofurfuryl)-1-naphthaleneethanethiol oxalate, AC1L1CLA, LS-70533, N,N-dimethyl-2-{[2-naphthalen-1-yl-3-(tetrahydrofuran-2-yl)propyl]sulfanyl}ethanamine ethanedioate

Molecular Formula: C23H31NO5SMolecular Weight: 433.560940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACNFWMRLRDDRFY-UHFFFAOYSA-N

15224-80-3
Dimethyl-[2-[2-propan-2-yl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-propan-2-yl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethanamine;hydrochloride | CAS Registry Number: 13313-84-3
Synonyms: AGN-PC-0O13B9

Molecular Formula: C22H38ClNOMolecular Weight: 367.996220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDZCYFKNLFQIRQ-UHFFFAOYSA-N

13313-84-3
dimethyl-[2-[3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium;diiodide | CAS Registry Number: 102107-40-4
Synonyms: 1,2-Dithiol-1-ium, 3,5-bis(methylamino)-4-(2-(dimethylamino)ethyl)-, iodide, hydriodide, 3,5-Bis(methylamino)-4-(2-(dimethylamino)ethyl)-1,2-dithiol-1-ium iodide hydriodide, 3,5-Bis(methylamino)-4-(2-(dimethylamino)ethyl)-1,2-dithiolium iodide hydriodide, AC1NSFWO, AC1Q1TBB, AC1L1QQ7, LS-63342, dimethyl-[2-[(5Z)-3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide, n,n-dimethyl-2-[(3z)-5-(methylamino)-3-(methyliminio)-3h-1,2-dithiol-4-yl]ethanaminium diiodide

Molecular Formula: C9H19I2N3S2Molecular Weight: 487.206200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFYGFZIEOONKHN-UHFFFAOYSA-N

102107-40-4
Dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silicon (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silicon | CAS Registry Number: 134133-97-4
Synonyms: Dimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, dimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0LSZKW, AC1O4GQK, LS-145201, dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silicon, dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silicon

Molecular Formula: C18H23O3SiMolecular Weight: 315.458920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIUQEYWDTLKGPT-UHFFFAOYSA-N

134133-97-4
dimethyl-[2-[5-methyl-4-(2-nitrobenzoyl)oxy-2-propan-2-ylphenoxy]ethyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[5-methyl-4-(2-nitrobenzoyl)oxy-2-propan-2-ylphenoxy]ethyl]azanium;chloride | CAS Registry Number: 73771-70-7
Synonyms: WV 841, 5-(2-(N,N-Dimethylamino)ethoxy)carvacrol 2-nitrobenzylate hydrochloride, CARVACROL, 5-(2-(N,N-DIMETHYLAMINO)ETHOXY)-, 2-NITROBENZYLATE, HYDROCHLORIDE, AC1L1CY8, LS-52579

Molecular Formula: C21H27ClN2O5Molecular Weight: 422.902480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKSRANIPUKCHBF-UHFFFAOYSA-N

73771-70-7
dimethyl-[2-[6-oxo-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-5-yl]ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[6-oxo-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-5-yl]ethyl]azanium;chloride | CAS Registry Number: 78110-20-0
Synonyms: AC1L1GC6, LS-60942, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-8-trifluoromethyl-, hydrochloride

Molecular Formula: C18H19ClF3N3OMolecular Weight: 385.811170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQCCTIOYIIMUFS-UHFFFAOYSA-N

78110-20-0
dimethyl-[2-[methyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl]azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-(5-methyl-3-phenylindol-1-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 74764-93-5

Molecular Formula: C20H26ClN3Molecular Weight: 343.893540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBADNQPULBELER-UHFFFAOYSA-N

74764-93-5
Dimethyl-[2-[phenyl(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)methoxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-2-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]ethanamine | CAS Registry Number: 51490-49-4
Synonyms: AGN-PC-0OBIL2

Molecular Formula: C26H33NO5Molecular Weight: 439.543920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSDISYUOBFIXAM-UHFFFAOYSA-N

51490-49-4
DIMETHYL-[2-[PHENYL-(2,4,6-TRIMETHYLPHENYL)METHOXY]ETHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl-(2,4,6-trimethylphenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 63918-14-9
Synonyms: CID45377, LS-68131, N,N-Dimethyl-2-(mesityl(phenyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(MESITYL(PHENYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMXOZKPOPWMHIG-UHFFFAOYSA-N

63918-14-9
dimethyl-[2-[phenyl-(4-propan-2-ylphenyl)methoxy]ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl-(4-propan-2-ylphenyl)methoxy]ethyl]azanium;chloride | CAS Registry Number: 63918-24-1
Synonyms: 2-(p-Isopropyldiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(p-ISOPROPYLDIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2DTU, LS-68234, N,N-dimethyl-2-{phenyl[4-(propan-2-yl)phenyl]methoxy}ethanaminium chloride

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYQLXJMHHDAPRW-UHFFFAOYSA-N

63918-24-1
Dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 3215-98-3
Synonyms: Ethylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)-, fumarate, N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)ethylamine fumarate, AC1O5G2P, LS-68193, dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H24F3NO5Molecular Weight: 439.424870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AVHSKSSJLFBZFB-WLHGVMLRSA-N

3215-98-3
dimethyl-[2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)propan-2-yl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 41635-35-2
Synonyms: 5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-N,N,alpha,alpha-tetramethyl-, hydrochloride, 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-dimethylamino-2-methylpropane hydrochloride, 6,7,8,9-Tetrahydro-N,N,alpha,alpha-tetramethyl-5H-benzocycloheptene-2-ethanamine HCl, AC1L20OM, LS-33876, dimethyl-[2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium chloride

Molecular Formula: C17H28ClNMolecular Weight: 281.863920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITGHAHMAZRCJHL-UHFFFAOYSA-N

41635-35-2
Dimethyl-[2-methyl-3-(5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-e][8]annulen-5-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-methyl-3-(5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-e][8]annulen-5-yl)propyl]azanium;chloride | CAS Registry Number: 23485-63-4
Synonyms: 12H-Dibenzo(a,d)cyclooctene-12-propylamine, 5,6,7-trihydro-beta,N,N-trimethyl-, hydrochloride, 5,6,7-Trihydro-beta,N,N-trimethyl-12H-dibenzo(a,d)cyclooctene-12-propylamine hydrochloride, AGN-PC-0JKM7Z, AC1L1MO5, LS-60865, dimethyl-[2-methyl-3-(5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-e][8]annulen-5-yl)propyl]azanium;chloride, N,N,2-trimethyl-3-(5,6,7,12-tetrahydrodibenzo[a,d][8]annulen-12-yl)propan-1-aminium chloride

Molecular Formula: C22H30ClNMolecular Weight: 343.933300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIVMNFUQSSMUMM-UHFFFAOYSA-N

23485-63-4
dimethyl-[2-methyl-5-(methylcarbamoyloxy)phenyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-methyl-5-(methylcarbamoyloxy)phenyl]azanium;chloride | CAS Registry Number: 63982-47-8
Synonyms: N-Methylurethane of hydrochloride of 2-dimethylamino-p-cresol, T-1768, CARBAMIC ACID, METHYL-, (3-DIMETHYLAMINO)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 3-dimethylamino-4-methylphenyl ester, hydrochloride, AC1L2FE0, LS-50149

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWENXLVKXBGHNK-UHFFFAOYSA-N

63982-47-8
Dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide | CAS Registry Number: 5697-41-6
Synonyms: NSC507164, NSC-507164

Molecular Formula: C16H17BrOSMolecular Weight: 337.274580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWPRDEWETYJSBC-UHFFFAOYSA-M

5697-41-6
Dimethyl-[3-(1,3-thiazole-4-carbonylamino)propyl]sulfanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(1,3-thiazole-4-carbonylamino)propyl]sulfanium;chloride | CAS Registry Number: 80337-62-8
Synonyms: AC1L3ZRR, Dimethyl(3-((4-thiazolylcarbonyl)amino)propyl)sulfonium chloride, dimethyl-[3-(1,3-thiazole-4-carbonylamino)propyl]sulfanium chloride, Sulfonium, dimethyl(3-((4-thiazolylcarbonyl)amino)propyl)-, chloride

Molecular Formula: C9H15ClN2OS2Molecular Weight: 266.811200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICDFZWWWMNCEKI-UHFFFAOYSA-N

80337-62-8
dimethyl-[3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium;chloride | CAS Registry Number: 18638-88-5
Synonyms: Of 2445, 9-(3-(Dimethylamino)propyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORIDE, AC1L1GWD, LS-51867

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYKKYEHAVVMKLB-UHFFFAOYSA-N

18638-88-5
dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium;chloride | CAS Registry Number: 10565-84-1
Synonyms: LU 3-023, 1-Naphthalenepropylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-phenyl-, hydrochloride, Naphthalene, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-1-phenylnaphthyl)-, hydrochloride, AC1L190U, LS-94852, dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium chloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLJZBCPEUMJBTG-UHFFFAOYSA-N

10565-84-1
dimethyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium;chloride | CAS Registry Number: 10565-82-9
Synonyms: LU 3-026, 1-ISOCHROMANPROPYLAMINE, N,N-DIMETHYL-1-PHENYL-, HYDROCHLORIDE, Isochroman, 1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, AC1L190I, LS-84424

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMTFBWVBFMZNED-UHFFFAOYSA-N

10565-82-9
dimethyl-[3-(1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium;chloride | CAS Registry Number: 26106-00-3
Synonyms: LU 4-064 hydrochloride, 1,3-Dihydro-N,N-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,N-dimethyl-1-phenyl-, hydrochloride, AC1L1PD2, LS-41326

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSWNHWPQNUCKEF-UHFFFAOYSA-N

26106-00-3
Dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 84964-58-9
Synonyms: 3-(3-Dimethylaminopropyl)-11-phenyl-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, Dibenzo(b,e)thiepin-3-propanamine, 6,11-dihydro-N,N-dimethyl-11-phenyl-, (Z)-2-butenedioate (1:1), AC1O5JSI, LS-61465, dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C29H31NO4SMolecular Weight: 489.625740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZEDOPLSWQRVIT-BTJKTKAUSA-N

84964-58-9
Dimethyl-[3-(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 84964-55-6
Synonyms: 11-(3-Dimethylaminopropyl)-11-phenyl-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, Dibenzo(b,e)thiepin-11-propanamine, 6,11-dihydro-N,N-dimethyl-11-phenyl-, (Z)-2-butenedioate (1:1), AC1O5JSF, LS-61466, dimethyl-[3-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C29H31NO4SMolecular Weight: 489.625740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOAYQWKSCFGOCA-BTJKTKAUSA-N

84964-55-6
dimethyl-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzyl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanamine | CAS Registry Number: 916172-85-5
Synonyms: SCHEMBL1718338, dimethyl-[3-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzyl]-amine

Molecular Formula: C16H17N3Molecular Weight: 251.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFOSXJAYPNNXPZ-UHFFFAOYSA-N

916172-85-5
dimethyl-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)aniline | CAS Registry Number: 916172-31-1
Synonyms: SCHEMBL1719897

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJYZNTBSMSFTQN-UHFFFAOYSA-N

916172-31-1
DIMETHYL-[3-(2-METHYL-1-PHENYL-3H-ISOINDOL-1-YL)PROPYL]AZANIUM DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(2-methyl-1-phenyl-2,3-dihydroisoindol-2-ium-1-yl)propyl]azanium dichloride | CAS Registry Number: 10565-86-3
Synonyms: CID25390, LU 3-045, LS-84710, ISOINDOLINE, 1-(3-DIMETHYLAMINOPROPYL)-2-METHYL-1-PHENYL-, DIHYDROCHLORIDE, Propylamine, N,N-dimethyl-3-(2-methyl-1-phenylisoindolin-1-yl)-, dihydrochloride

Molecular Formula: C20H28Cl2N2Molecular Weight: 367.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKGDBNZWJKTIEF-UHFFFAOYSA-N

10565-86-3
Dimethyl-[3-(2-methyl-6,11-dihydro-5h-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)propyl]azanium;chloride | CAS Registry Number: 68263-44-5
Synonyms: VUFB3111, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N,3-trimethyl-, monohydrochloride, N,N,3-Trimethyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride, AC1L18HK, LS-60763, N,N-dimethyl-3-(3-methyl-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)propan-1-aminium chloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGHSFLRNOAWBJD-UHFFFAOYSA-N

68263-44-5
Dimethyl-[3-(2-oxo-3-phenyl-3h-indol-1-yl)propyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 42773-90-0
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-phenyl-, fumarate, hydrate (1:1:1), 1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-phenyl-2H-indol-2-one fumarate hydrate, AC1O5HTZ, LS-83824, dimethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REVRAJMPCHZKCU-WLHGVMLRSA-N

42773-90-0
Dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium;chloride | CAS Registry Number: 13087-54-2
Synonyms: Phenoxyacetic acid alpha-(2-(dimethylamino)ethyl)-alpha-ethylbenzyl ester hydrochloride, Acetic acid, phenoxy-, alpha-(2-(dimethylamino)ethyl)-alpha-ethylbenzyl ester, hydrochloride, AGN-PC-0JKIC1, AC1L19JU, LS-12702, dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenyl-pentyl]azanium chloride, dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium chloride, N,N-dimethyl-3-[(phenoxyacetyl)oxy]-3-phenylpentan-1-aminium chloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPYDCEPWYIFMMX-UHFFFAOYSA-N

13087-54-2
dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium;chloride | CAS Registry Number: 26106-03-6
Synonyms: LU 4-071 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3-trimethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N-3-trimethyl-, hydrochloride, AC1L1PDE, LS-41332, dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride, N,N-dimethyl-3-(3-methyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)propan-1-aminium chloride

Molecular Formula: C20H26ClNSMolecular Weight: 347.945140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCVYOJGISSVDH-UHFFFAOYSA-N

26106-03-6
Dimethyl-[3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-oxopropyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-oxopropyl]azanium;chloride | CAS Registry Number: 59384-74-6
Synonyms: 6-(3-(Dimethylamino)propionyl)-3-methyl-2-benzoxazolinone hydrochloride, 2-BENZOXAZOLINONE, 6-(3-(DIMETHYLAMINO)PROPIONYL)-3-METHYL-, HYDROCHLORIDE, AC1L28ZG, LS-42285, dimethyl-[3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-oxopropyl]azanium chloride

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GATWNCNVJZQPCR-UHFFFAOYSA-N

59384-74-6
dimethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 37391-17-6
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1), 1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate, AC1L1YBE, LS-83823, dimethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSEDLDYHLBZXPR-UHFFFAOYSA-N

37391-17-6
dimethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium;dichloride | CAS Registry Number: 37126-62-8
Synonyms: 2,3-Dihydro-3-phenyl-N,N,3-trimethyl-1H-indole-1-propylamine dihydrochloride hydrate, 1H-Indole-1-propylamine, 2,3-dihydro-3-phenyl-N,N,3-trimethyl-, hydrochloride, hydrate, (1:2:1), AC1L1Y6E, LS-83383

Molecular Formula: C20H28Cl2N2Molecular Weight: 367.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQEHJVDJYATVFZ-UHFFFAOYSA-N

37126-62-8
DIMETHYL-[3-(3-METHYL-4-OXO-2-PHENYL-CHROMENE-8-CARBONYL)OXYPROPYL]AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium chloride | CAS Registry Number: 3468-07-3
Synonyms: REC 7-0248, CID18976, LS-39196, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 3-(dimethylamino)propyl ester, hydrochloride, 4H-1-BENZOPYRAN-8-CARBOXYLIC ACID, 3-METHYL-4-OXO-2-PHENYL-, 3-(DIMETHYLAMINO)PR

Molecular Formula: C22H24ClNO4Molecular Weight: 401.883260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVYSLEYCAUEQJE-UHFFFAOYSA-N

3468-07-3
DIMETHYL-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-B (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 909391-56-6
Synonyms: N,N-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, N,N-dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine, AC1MWQVS, SureCN2587679, CTK8C2068, MolPort-000-141-060, ANW-67726, AKOS015995522, AK-82250, A-3120, 3-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester, N,N-dimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

Molecular Formula: C15H24BNO2Molecular Weight: 261.167560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBUOWYCATLFSRN-UHFFFAOYSA-N

909391-56-6
Dimethyl-[3-(5,5,11-trioxo-6h-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride | CAS Registry Number: 23772-22-7
Synonyms: Dibenzo(b,e)thiepin-11(6H)-one, 6-(3-(dimethylamino)propyl)-, 5,5-dioxide, hydrochloride, hydrate, 6-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,e)thiepin-11-one 5,5-dioxide HCl hydrate, AC1L1MYT, AGN-PC-0JKMB5, LS-61453, dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium chloride, dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride

Molecular Formula: C19H22ClNO3SMolecular Weight: 379.900880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVKNUTGOJLSBJY-UHFFFAOYSA-N

23772-22-7
dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium;hydrogen sulfate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium;hydrogen sulfate | CAS Registry Number: 37014-83-8
Synonyms: 1-Benzothiepin-5-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-5-phenyl-, sulfate (1:1), 2,3,4,5-Tetrahydro-N,N-dimethyl-5-phenyl-1-benzothiepin-5-propanamine sulfate, 5-(3-Dimethylaminopropyl)-5-phenyl-2,3,4,5-tetrahydro-1-benzothiepin hydrogen sulfate, AC1L1Y2H, LS-41100, dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium; hydrogen sulfate

Molecular Formula: C21H29NO4S2Molecular Weight: 423.589260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGDNRBHZCNXAAT-UHFFFAOYSA-N

37014-83-8
Dimethyl-[3-(6,7,12,13-tetrahydro-5h-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 30154-47-3
Synonyms: 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-(3-(dimethylamino)propyl)-, dimaleate, 6-(3-(Dimethylamino)propyl)-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine dimaleate, AC1O5HB6, LS-60542, dimethyl-[3-(6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C29H36N2O8Molecular Weight: 540.604740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LGNWQWMDAIDVDQ-SPIKMXEPSA-N

30154-47-3
dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azaniumchloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium;chloride | CAS Registry Number: 18638-89-6
Synonyms: Of 2448, 9-(3-(Dimethylamino)propyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(3-(dimethylamino)propyl)-6-methyl-, monohydrochloride, AC1L1GWJ, LS-51866, dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium chloride

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSWXLXKQGKIYKE-UHFFFAOYSA-N

18638-89-6
Dimethyl-[3-(7,8,9,10-tetrahydro-6h-cyclohepta[b]indol-5-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium;chloride | CAS Registry Number: 73806-32-3
Synonyms: Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(3-(dimethylamino)propyl)-, hydrochloride, 1-(gamma-Dimethylaminopropyl)-2,3-pentamethyleneindole, hydrochloride, 5,6,7,8,9,10-Hexahydro-5-(3-(dimethylamino)propyl)cyclohept(b)indole hydrochloride, 5-(3-(Dimethylamino)propyl)-5,6,7,8,9,10-hexahydrocyclohept(b)indole hydrochloride, AC1L1D3N, LS-56223, dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium chloride

Molecular Formula: C18H27ClN2Molecular Weight: 306.873380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTEYEUQVARIJNR-UHFFFAOYSA-N

73806-32-3
dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium;chloride | CAS Registry Number: 4219-01-6
Synonyms: 1-(3-(Dimethylamino)propyl)-1,3-dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-7-nitro-5-phenyl-, monohydrochloride, AC1L2FR2, LS-34288

Molecular Formula: C20H23ClN4O3Molecular Weight: 402.874620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JERMANHOFDIPQQ-UHFFFAOYSA-N

4219-01-6
DIMETHYL-[3-(OCTADECANOYLAMINO)PROPYL]-PROP-2-ENYL-AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(octadecanoylamino)propyl]-prop-2-enylazanium chloride | CAS Registry Number: 93917-88-5
Synonyms: EINECS 299-868-3, CID3022889, Allyldimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Molecular Formula: C26H53ClN2OMolecular Weight: 445.164820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGANCXQVIGHLLC-UHFFFAOYSA-N

93917-88-5
Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate | CAS Registry Number: 80519-16-0
Synonyms: AC1MI3BG, Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium; 4-methylbenzenesulfonate, LS-148067, Sulfonium, dimethyl(3-(tetrahydro-2-furanyl)propyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C16H26O4S2Molecular Weight: 346.505240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKTOTIRSLDUDPE-UHFFFAOYSA-M

80519-16-0
Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine (4 suppliers)
DIMETHYL-[3-(TRIFLUOROMETHYL)PHENYL]MALONATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate | CAS Registry Number: 138485-29-7
Synonyms: 1,3-dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate, SCHEMBL15018577, CTK4C1276, XQRPCXSCASOJDW-UHFFFAOYSA-N, AKOS022181031, AJ-39053, AK-58882, Dimethyl 2-(3-(trifluoromethyl)phenyl)malonate, 3B3-076214

Molecular Formula: C12H11F3O4Molecular Weight: 276.208550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQRPCXSCASOJDW-UHFFFAOYSA-N

138485-29-7
Dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride | CAS Registry Number: 85318-76-9
Synonyms: NSC359282, NSC-359282

Molecular Formula: C15H19ClN2OS2Molecular Weight: 342.907160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJDLDRGFSNFSSA-UHFFFAOYSA-N

85318-76-9
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