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CHEMICAL products beginning with : D
26051 to 26100 of 38550 results  Page: << Previous 50 Results 520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl-[(3z)-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propyl]azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propyl]azanium;chloride | CAS Registry Number: 53924-44-0
Synonyms: LS-33815, 4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (Z)-

Molecular Formula: C18H23ClN2SMolecular Weight: 334.906620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILEZLMWLUQOSGP-LFMIJCLESA-N

53924-44-0
Dimethyl-[(3z)-3-(2-methyl-5-oxo-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 21465-96-3
Synonyms: AC1O5GRW, LS-61494, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N,2-trimethyl-, 5-oxide, maleate (1:1), (E)-, dimethyl-[(3Z)-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSKSBUCXOLAYQF-GOARLZNHSA-N

21465-96-3
Dimethyl-[(3z)-3-(2-methyl-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride | CAS Registry Number: 23735-15-1
Synonyms: Methiadene hydrochloride, cis-N,N,2-Trimethyldibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, N,N,2-trimethyl-, hydrochloride, trans-11-(3-Dimethylaminopropylidene)-2-methyl-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N,2-trimethyl-, hydrochloride, (Z)-, Methiadene HCl, AC1O5GU8, LS-61490, LS-61492, 1-Propanamine, N,N-dimethyl-3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, HCl, (E)-, dimethyl-[(3Z)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium chloride, 1-Propanamine, N,N-dimethyl-3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, HCl, (E)- (9CI), 23735-17-3

Molecular Formula: C20H24ClNSMolecular Weight: 345.929260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXMOQSKRGADRB-NAIZSXBXSA-N

23735-15-1
Dimethyl-[(3z)-3-(5-oxo-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 25627-41-2
Synonyms: cis-Prothiadene-S-oxide hydrogen maleate, cis-11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin 5-oxide hydrogen maleate, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N-dimethyl-, 5-oxide, maleate (1:1), (Z)-, AC1O5H19, LS-61487, dimethyl-[(3Z)-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H25NO5SMolecular Weight: 427.513300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZHNCPQXHYFRNO-QXGSISKLSA-N

25627-41-2
Dimethyl-[(5-nitrofuran-2-yl)methyl]-[4-(2,4,6-tribromophenoxy)butyl]azanium;bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(5-nitrofuran-2-yl)methyl]-[4-(2,4,6-tribromophenoxy)butyl]azanium;bromide | CAS Registry Number: 60723-94-6
Synonyms: CHEMBL3249236, NSC292941, NSC-292941

Molecular Formula: C17H20Br4N2O4Molecular Weight: 635.967700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAUNHEPVLZUFOQ-UHFFFAOYSA-M

60723-94-6
DIMETHYL-[(5-PHENYLOXAZOL-3-YL)METHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium chloride | CAS Registry Number: 1017-08-9
Synonyms: CID13912, LS-86678, 3-(Dimethylaminomethyl)-5-phenylisoxazole hydrochloride, ISOXAZOLE, 3-(DIMETHYLAMINOMETHYL)-5-PHENYL-, HYDROCHLORIDE

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJKJDXVDNMBETH-UHFFFAOYSA-N

1017-08-9
Dimethyl-[(9e,12z)-octadeca-9,12-dienyl]azanium;2-(2,4,5-trichlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: dimethyl(octadeca-9,12-dienyl)azanium;2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 53404-88-9
Synonyms: 2,4,5-T N,N-dimethyllinoleylamine salt, AGN-PC-0OBVY8, AGN-PC-0LTH87, dimethyl-[(9E,12Z)-octadeca-9,12-dienyl]azanium; 2-(2,4,5-trichlorophenoxy)acetate, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with (Z,Z)-N,N-dimethyl-9,12-octadecadien-1-amine (1:1), dimethyl-[(9E,12Z)-octadeca-9,12-dienyl]azanium;2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula: C28H44Cl3NO3Molecular Weight: 549.012860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVSJOZBHLQMYHF-UHFFFAOYSA-N

53404-88-9
Dimethyl-[(e)-2-phenylethenyl]-trimethylsilylsilane (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(E)-2-phenylethenyl]-trimethylsilylsilane | CAS Registry Number: 40595-36-6
Synonyms: AC1NUXJ5, dimethyl-[(E)-2-phenylethenyl]-trimethylsilylsilane, Disilane,pentamethyl(2-phenylethenyl)-,(E)-, Disilane, pentamethyl(2-phenylethenyl)-, (E)-

Molecular Formula: C13H22Si2Molecular Weight: 234.484780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGOKJOCHXBTAIU-VAWYXSNFSA-N

40595-36-6
DIMETHYL-[(E)-4-(3-METHYLSULFANYLPHENYL)-4-PHENYL-BUT-3-ENYL]AZANIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(E)-4-(3-methylsulfanylphenyl)-4-phenylbut-3-enyl]azanium chloride | CAS Registry Number: 897-43-8
Synonyms: CID6433224, LS-47346, N,N-Dimethyl-4-(m-(methylthio)phenyl)-4-phenyl-3-butenylamine hydrochloride, 3-BUTENYLAMINE, N,N-DIMETHYL-4-(m-(METHYLTHIO)PHENYL)-4-PHENYL-, HYDROCHLORIDE

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

InChIKey: HWXROCRJYSUJKB-XTWSRORZSA-N

897-43-8
Dimethyl-[(e)-4-[2-(2-phenylethyl)phenyl]but-3-enyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(E)-4-[2-(2-phenylethyl)phenyl]but-3-enyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20067-94-1
Synonyms: N,N-Dimethyl-4-(o-phenethylphenyl)-3-butenylamine fumarate, 4-Dimethylamino-1-(2-(2-phenylethyl)phenyl)butene hydrogen fumarate, 3-BUTENYLAMINE, N,N-DIMETHYL-4-(o-PHENETHYLPHENYL)-, FUMARATE (1:1), 4-Dimethylamino-1-(2-(2-phenylaethyl)phenyl)buten hydrogenfumarat [German], AC1O5GPQ, LS-47347, 4-Dimethylamino-1-(2-(2-phenylaethyl)phenyl)buten hydrogenfumarat, dimethyl-[(E)-4-(2-phenethylphenyl)but-3-enyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBSSHJGQLVTPPJ-BKENZMPASA-N

20067-94-1
Dimethyl-[(e)-4-phenyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)but-3-enyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine | CAS Registry Number: 51490-62-1
Synonyms: AGN-PC-0OBIL8, AGN-PC-030MZI, (Z)-but-2-enedioic acid;(Z)-N,N-dimethyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine

Molecular Formula: C27H33NO4Molecular Weight: 435.555220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGOQQKHJWLFTAX-UHFFFAOYSA-N

51490-62-1
Dimethyl-[(e)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[(E)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 53404-89-0
Synonyms: 2,4,5-T N,N-dimethyloleylamine salt, AC1O5I22, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with (Z)-N,N-dimethyl-9-octadecen-1-amine (1:1), dimethyl-[(E)-octadec-9-enyl]azanium; 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula: C28H46Cl3NO3Molecular Weight: 551.028740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHJZYOWIZRXWGC-CALJPSDSSA-N

53404-89-0
dimethyl-[[(1S,2R)-2-phenyl-2-propan-2-yloxycarbonylcyclopropyl]methyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(2-phenyl-2-propan-2-yloxycarbonylcyclopropyl)methyl]azanium;chloride | CAS Registry Number: 85467-61-4
Synonyms: N,N-dimethyl{(1S,2R)-2-phenyl-2-[(propan-2-yloxy)carbonyl]cyclopropyl}methanaminium chloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCEJJXRJUNFIPA-UHFFFAOYSA-N

85467-61-4
Dimethyl-[[(1s,2r)-2-phenyl-2-propoxycarbonylcyclopropyl]methyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[[(1S,2R)-2-phenyl-2-propoxycarbonylcyclopropyl]methyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85467-60-3
Synonyms: (Z)-2-((Dimethylamino)methyl)-1-phenylcyclopropanecarboxylic acid propyl ester fumarate, Cyclopropanecarboxylic acid, 2-((dimethylamino)methyl)-1-phenyl-, propyl ester, (Z)-, (E)-2-butenedioate (1:1), AC1O5JSX, LS-58664, dimethyl-[[(1S,2R)-2-phenyl-2-propoxycarbonylcyclopropyl]methyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C20H27NO6Molecular Weight: 377.431480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZYQQCYFHWXDPC-POFUMXIMSA-N

85467-60-3
dimethyl-[[(7R)-8-phenyl-7-bicyclo[2.2.2]octanyl]methyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[(2R)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium;chloride | CAS Registry Number: 52807-83-7
Synonyms: BICYCLO(2.2.2)OCTANE-2-METHYLAMINE, N,N-DIMETHYL-3-PHENYL-, HYDROCHLORIDE, (E)-, (E)-3-(Dimethylaminomethyl)-2-phenylbicyclo(2.2.2)octane, hydrochloride, AC1L23YM, LS-43803, dimethyl-[[(2R)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium chloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPXGFLIDDNWAL-UJPOFYBHSA-N

52807-83-7
dimethyl-[[3-(methylcarbamoyloxy)phenyl]methyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[3-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-45-6
Synonyms: Methylurethane of m-hydroxybenzyldimethylamine hydrochloride, Carbamic acid, methyl-, 3-(dimethylaminomethyl)phenyl ester, hydrochloride, CARBAMIC ACID, METHYL-, alpha-(DIMETHYLAMINO)-m-TOLYL ESTER, HYDROCHLORIDE, AC1L2FDO, LS-50147

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

InChIKey: IFXPDZHFZMVVKL-UHFFFAOYSA-N

63982-45-6
Dimethyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]sulfanium;bromide (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]sulfanium;bromide | CAS Registry Number: 38597-34-1
Synonyms: AGN-PC-04FE2H, NSC168198, NSC-168198, dimethyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]sulfanium;bromide

Molecular Formula: C16H16BrNO4SMolecular Weight: 398.271540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNJYMIUKPVGICN-UHFFFAOYSA-M

38597-34-1
dimethyl-[[4-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[4-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-37-6
Synonyms: T-1891, Carbamic acid, methyl-, (alpha-(dimethylamino)-5-methyl)-o-tolyl ester, hydrochloride, Carbamic acid, methyl-, (2-(dimethylaminomethyl)-5-methyl)phenyl ester, hydrochloride, AC1L2FCI, LS-50134

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYDCJENJRXSVHC-UHFFFAOYSA-N

63982-37-6
dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-38-7
Synonyms: T-1892, CARBAMIC ACID, METHYL-, 2-(DIMETHYLAMINOMETHYL)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, methyl-, (2-(dimethylaminomethyl)-4-methyl)phenyl ester, hydrochloride, AC1L2FCO, LS-50136, N,N-dimethyl{5-methyl-2-[(methylcarbamoyl)oxy]phenyl}methanaminium chloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAEIEEVDOZZKEE-UHFFFAOYSA-N

63982-38-7
dimethyl-[1-(2-methyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[1-(2-methyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 57462-86-9
Synonyms: AC1L27LY, LS-41925, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-4-(2-(dimethylamino)propyl)-2-methyl-6-nitro-, hydrochloride

Molecular Formula: C14H20ClN3O4Molecular Weight: 329.779300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOKHTIHZBIJKOX-UHFFFAOYSA-N

57462-86-9
dimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium;chloride | CAS Registry Number: 63982-42-3
Synonyms: T-1894, CARBAMIC ACID, METHYL-, 3-(1-(DIMETHYLAMINO)PROPYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminopropyl)phenyl ester, hydrochloride, AC1L2FDC, LS-50140, N,N-dimethyl-1-{3-[(methylcarbamoyl)oxy]phenyl}propan-1-aminium chloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWQYCIRIDSXJCZ-UHFFFAOYSA-N

63982-42-3
DIMETHYL-[1-[4-(METHYLCARBAMOYLOXY)PHENYL]ETHYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[1-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride | CAS Registry Number: 63982-39-8
Synonyms: CID46104, LS-50135, T-1844, Carbamic acid, methyl-, alpha-dimethylamino-alpha-methyl-p-tolyl ester, hydrochloride, Carbamic acid, methyl-, 4-(1-(dimethylamino)ethyl)phenyl ester, hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTWWGJIGDHZPEW-UHFFFAOYSA-N

63982-39-8
dimethyl-[2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium;chloride | CAS Registry Number: 1216-35-9
Synonyms: 3-Azabicyclo(3.2.1)octane-3-acetamide, N,N,alpha,1,8,8-hexamethyl-, hydrochloride, N,N-alpha,1,8,8-Hexamethyl-3-azabicyclo(3.2.1)octane-3-acetamide hydrochloride, AC1L2489, LS-22500, dimethyl-[2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium chloride

Molecular Formula: C15H29ClN2OMolecular Weight: 288.856560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUFXZQJRHZXUPV-UHFFFAOYSA-N

1216-35-9
dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azaniumchloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium;chloride | CAS Registry Number: 63766-04-1
Synonyms: 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-methyl-, hydrochloride, Naphthalene, 1-(2-dimethylaminoethyl)-1-methyl-, hydrochloride, 1-(2-Dimethylaminoethyl)-1-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride, AC1L2CEV, LS-94699, dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium chloride, N,N-dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanaminium chloride

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMJYMIOHBDWTFU-UHFFFAOYSA-N

63766-04-1
dimethyl-[2-(1-methylindol-2-yl)sulfanylethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(1-methylindol-2-yl)sulfanylethyl]azanium;chloride | CAS Registry Number: 27292-24-6
Synonyms: INDOLE, 2-((2-(DIMETHYLAMINO)ETHYL)THIO)-1-METHYL-, MONOHYDROCHLORIDE, N,N-Dimethyl-2-((1-methyl-1H-indol-2-yl)thio)ethanamine hydrochloride, Ethanamine, N,N-dimethyl-2-((1-methyl-1H-indol-2-yl)thio)-, monohydrochloride, AC1L1Q7X, LS-82951

Molecular Formula: C13H19ClN2SMolecular Weight: 270.821360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXZROTIXVBKDLP-UHFFFAOYSA-N

27292-24-6
dimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium;chloride | CAS Registry Number: 24268-87-9
Synonyms: C 541, C-541, 1-Nitro-10-(dimethylaminoethyl)-9-acridone hydrochloride, 10-(2-(Dimethylamino)ethyl)-1-nitro-9(10H)-acridinone, monohydrochloride, 9-ACRIDANONE, 10-(2-(DIMETHYLAMINO)ETHYL)-1-NITRO-, MONOHYDROCHLORIDE, AC1L1NC2, LS-14121, 9(10H)-Acridinone, 10-(2-(dimethylamino)ethyl)-1-nitro-, monohydrochloride, 9(10H)-Acridinone, 10-(2-(dimethylamino)ethyl)-1-nitro-, monohydrochloride (9CI)

Molecular Formula: C17H18ClN3O3Molecular Weight: 347.796120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICVYXSNFICICLY-UHFFFAOYSA-N

24268-87-9
dimethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride | CAS Registry Number: 15995-83-2
Synonyms: Of 2444, 9-(2-(Dimethylamino)ethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(2-(DIMETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, AC1L1DL1, LS-51865

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYSIHEIIEDQZSC-UHFFFAOYSA-N

15995-83-2
Dimethyl-[2-(1-phenyl-1-pyridin-4-yl-ethoxy)-ethyl]-amine N-oxide (0 suppliers)
dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium;chloride | CAS Registry Number: 108982-92-9
Synonyms: J.L. 1297, N,N-Dimethyl-2-((1-phenylcyclohexyl)oxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-((1-PHENYLCYCLOHEXYL)OXY)-, HYDROCHLORIDE, AC1L1SXW, LS-68164

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHJVYTOUMXUNKC-UHFFFAOYSA-N

108982-92-9
dimethyl-[2-(11-methyl-2-methylsulfanyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(11-methyl-2-methylsulfanyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;chloride | CAS Registry Number: 78110-19-7
Synonyms: AC1L1GC0, LS-60938, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-7-methylthio-, hydrochloride, N,N-dimethyl-2-[5-methyl-7-(methylsulfanyl)-11-oxo-5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanaminium chloride

Molecular Formula: C19H24ClN3OSMolecular Weight: 377.931360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSNBGPBROFQBRJ-UHFFFAOYSA-N

78110-19-7
Dimethyl-[2-(11-methyl-6h-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 2244-71-5
Synonyms: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-, maleate, 10,11-Dihydro-(5H)-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-5-methyl, maleate, AC1O5G0A, LS-60893, dimethyl-[2-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H27N3O4Molecular Weight: 397.467480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXIHQHDWIWNLBO-BTJKTKAUSA-N

2244-71-5
Dimethyl-[2-(11-oxo-6h-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(11-oxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 31772-64-2
Synonyms: 11-(2-Dimethylaminoethyl)-11H-dibenzo(b,f)thiepin-10-one hydrogen maleate, DIBENZO(b,f)THIEPIN-10(11H)-ONE, 11-(2-(DIMETHYLAMINO)ETHYL)-, MALEATE (1:1), AC1O5HE0, LS-61450, dimethyl-[2-(11-oxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H23NO5SMolecular Weight: 413.486720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNUIMZFKNKRGAD-BTJKTKAUSA-N

31772-64-2
dimethyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 65210-30-2

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBWYYXAMTYOCGY-UHFFFAOYSA-N

65210-30-2
Dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 70403-68-8
Synonyms: 3-Indolizineethanamine, 5,6,7,8-tetrahydro-N,N,2-trimethyl-, (Z)-2-butenedioate (1:1), 5,6,7,8-Tetrahydro-N,N,2-trimethyl-3-indolizineethanamine (Z)-2-butenedioate, AC1O5J61, LS-83610, dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHVWBEOJSDYLIY-BTJKTKAUSA-N

70403-68-8
DIMETHYL-[2-(2-METHYLPROP-2-ENOYLOXY)ETHYL]-(OXIRAN-2-YLMETHYL)AZANIUM; METHYL PROP-2-ENOATE; CHLORIDE (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(oxiran-2-ylmethyl)azanium; methyl prop-2-enoate; chloride | CAS Registry Number: 65859-28-1
Synonyms: CID6455206, CID 6455206, 2-Oxiranemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1), polymer with methyl 2-propenoate, Oxiranemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, chloride, polymer with methyl 2-propenoate

Molecular Formula: C15H26ClNO5Molecular Weight: 335.823640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZKKHEQLSQSULF-UHFFFAOYSA-M

65859-28-1
dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium;chloride | CAS Registry Number: 63906-43-4
Synonyms: 2-Dimethylaminoethyl 2-naphthyloxyacetate hydrochloride, ACETIC ACID, 2-NAPHTHYLOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2DAY, LS-12577, N,N-dimethyl-2-{[(naphthalen-2-yloxy)acetyl]oxy}ethanaminium chloride

Molecular Formula: C16H20ClNO3Molecular Weight: 309.787900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMILSOMHKFGZJL-UHFFFAOYSA-N

63906-43-4
dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;chloride | CAS Registry Number: 3040-11-7
Synonyms: 3,4-Dihydro-1-(2-(dimethylamino)ethyl)carbostyril hydrochloride, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AC1L2BLU, LS-52248, N,N-dimethyl-2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)ethanaminium chloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCOMOVWFAXNTC-UHFFFAOYSA-N

3040-11-7
dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium;chloride | CAS Registry Number: 42773-86-4
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21F7, LS-83814, N,N-dimethyl-2-(2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COBPEAVAGDROIP-UHFFFAOYSA-N

42773-86-4
dimethyl-[2-(2-phenyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenyl-1,3-benzodioxol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 52401-02-2

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKWVQTNRDJWKBL-UHFFFAOYSA-N

52401-02-2
Dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride | CAS Registry Number: 37129-55-8
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride, AGN-PC-0JKPTR, AC1L1Y8W, LS-83813, dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride, dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride, N,N-dimethyl-2-(3-methyl-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NODDXDCJHUEEEH-UHFFFAOYSA-N

37129-55-8
Dimethyl-[2-(3-methyl-3-phenyl-2h-indol-1-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-2-(3-methyl-3-phenyl-2H-indol-1-yl)ethanamine | CAS Registry Number: 37126-59-3
Synonyms: AGN-PC-0O9EZT

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NINMLTRMBSXIRU-UHFFFAOYSA-N

37126-59-3
dimethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium;chloride | CAS Registry Number: 58598-98-4
Synonyms: AF 520, 5-(2-(Dimethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole hydrochloride, 1,2,4-OXADIAZOLE, 5-(2-(DIMETHYLAMINO)ETHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L28L4, LS-99118

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAXULPKCZXJSBT-UHFFFAOYSA-N

58598-98-4
DIMETHYL-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YLOXY)-ETHYL]-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethanamine | CAS Registry Number: 121634-82-0
Synonyms: Ethanamine,N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]-, ACMC-1CIRF, AGN-PC-000IWL, SureCN1158093, CTK4B2560, 1,3,2-Dioxaborolane,ethanamine deriv., AG-D-46896, KB-201035, dimethyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yloxy)-ethyl]-amine, N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethanamine

Molecular Formula: C10H22BNO3Molecular Weight: 215.097580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPUZEYJHPFNBOS-UHFFFAOYSA-N

121634-82-0
DIMETHYL-[2-(4,4,6-TRIMETHYL-[1,3,2]DIOXABORINAN-2-YLOXY)-ETHYL]-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine | CAS Registry Number: 3208-45-5
Synonyms: AGN-PC-01NPPL, SureCN1158130, CTK4G8189, AG-F-07112, N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine, Ethanamine,N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]-, Boric acid,cyclic 1,1,3-trimethyltrimethylene 2-(dimethylamino)ethyl ester (7CI,8CI);1,3-Dioxa-2-borinane, 2-[2-(dimethylamino)ethoxy]-4,4,6-trimethyl-;2,4-Pentanediol, 2-methyl-, cyclic 2-(dimethylamino)ethyl borate

Molecular Formula: C10H22BNO3Molecular Weight: 215.097580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKXYXQANXGBLOX-UHFFFAOYSA-N

3208-45-5
DIMETHYL-[2-(4-METHYL-[1,3,2]DIOXABORINAN-YLOXY)-ETHYL]-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine | CAS Registry Number: 7024-33-1
Synonyms: EINECS 230-306-1, MolPort-003-910-753, CID110946, N,N-Dimethyl-2-((4-methyl-1,3,2-dioxaborinan-2-yl)oxy)ethylamine, Ethanamine, N,N-dimethyl-2-((4-methyl-1,3,2-dioxaborinan-2-yl)oxy)-

Molecular Formula: C8H18BNO3Molecular Weight: 187.044420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYGGAFJPZFOXAN-UHFFFAOYSA-N

7024-33-1
Dimethyl-[2-(5,5,11-trioxo-6h-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;chloride | CAS Registry Number: 23772-24-9
Synonyms: Dibenzo(b,e)thiepin-11(6H)-one, 6-(2-(dimethylamino)ethyl)-, 5,5-dioxide, hydrochloride, 6-(2-Dimethylaminoethyl)-6,11-dihydrodibenzo(b,e)thiepin-11-one 5,5-dioxide hydrochloride, AC1L1MYZ, AGN-PC-0JKMB7, LS-61449, dimethyl-[2-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium chloride, dimethyl-[2-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;chloride, 2-(5,5-dioxido-11-oxo-6,11-dihydrodibenzo[b,e]thiepin-6-yl)-N,N-dimethylethanaminium chloride

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.874300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSKDATPWBNJOEA-UHFFFAOYSA-N

23772-24-9
Dimethyl-[2-(5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulen-5-yloxy)ethyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulen-5-yloxy)ethyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 861-48-3
Synonyms: Ethylamine, N,N-dimethyl-2-((5,6,11,12-tetrahydrodibenzo(a,e)cycloocten-5-yl)oxy)-, fumarate (1:1), 5-(2-(Dimethylamino)ethoxy)-5,6,11,12-tetrahydrodibenzo(a,e)cyclooctene fumarate, LS-68184

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRSTZQOHIXMQTJ-WLHGVMLRSA-N

861-48-3
dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yloxy)ethyl]azaniumchloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethyl]azanium;chloride | CAS Registry Number: 60984-27-2
Synonyms: Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride, 2-(2-Dimethylaminoethoxy)-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, N,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)ethanamine hydrochloride, AC1L2A1R, LS-65026, dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethyl]azanium chloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTTJYYKUNHWVKD-UHFFFAOYSA-N

60984-27-2
dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yloxy)ethyl]azaniumchloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium;chloride | CAS Registry Number: 40494-46-0
Synonyms: Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)-, hydrochloride, N,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)ethylamine hydrochloride, AC1L1ZVW, LS-65027, dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium chloride, N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethanaminium chloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMHYLNTXIRLOPF-UHFFFAOYSA-N

40494-46-0
Dimethyl-[2-(6-piperazin-1-yl-pyridin-2-yloxy)-ethyl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(6-piperazin-1-ylpyridin-2-yl)oxyethanamine | CAS Registry Number: 108122-33-4
Synonyms: CHEMBL20369

Molecular Formula: C13H22N4OMolecular Weight: 250.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDRYUQUVCQGIET-UHFFFAOYSA-N

108122-33-4
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