DIMETHYL-[2-[(2-PHENYL-2-BICYCLO[5.4.0]UNDECA-7,9,11-TRIENYL)OXY]ETHYL]AZANIUM; 2-HYDROXY-2-OXO-ACETATE,Dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : D

28051 to 28100 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

DIMETHYL-[2-[(2-PHENYL-2-BICYCLO[5.4.0]UNDECA-7,9,11-TRIENYL)OXY]ETHYL]AZANIUM; 2-HYDROXY-2-OXO-ACETATE (3 suppliers)

IUPAC Name: dimethyl-[2-[(5-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)oxy]ethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40494-48-2
Synonyms: CID38490, LS-65031, ETHANAMINE, N,N-DIMETHYL-2-((6,7,8,9-TETRAHYDRO-5-PHENYL-5H-BENZOCYCLOHEPTEN-5-Y, Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5-phenyl-5H-benzocyclohepten-5-yl)oxy)-, ethandioate (1:1)

Molecular Formula:	C₂₃H₂₉NO₅	Molecular Weight:	399.480060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YXYCLIHVHKFXIZ-UHFFFAOYSA-N

40494-48-2

Dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-51-8
Synonyms: o-Propoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BK, LS-51529, dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-{[(2-propoxyphenyl)carbamoyl]oxy}ethanaminium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₃	Molecular Weight:	302.797020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMXAJYCSKXIOLJ-UHFFFAOYSA-N

68097-51-8

Dimethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium;chloride | CAS Registry Number: 73664-78-5
Synonyms: N-(beta-Dimethylaminoethyl)-3,4,5-trimethoxybenzamide hydrochloride, BENZAMIDE, N-(2-DIMETHYLAMINOETHYL)-3,4,5-TRIMETHOXY-, HYDROCHLORIDE, AC1L1C9J, LS-26647, dimethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₄	Molecular Weight:	318.796420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNPGVVSHOPMTKC-UHFFFAOYSA-N

73664-78-5

DIMETHYL-[2-[(3-OCTOXYPHENYL)CARBAMOYLOXY]ETHYL]AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: dimethyl-[2-[(3-octoxyphenyl)carbamoyloxy]ethyl]azanium chloride | CAS Registry Number: 68097-66-5
Synonyms: CID50072, LS-51461, m-Octyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-OCTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₉H₃₃ClN₂O₃	Molecular Weight:	372.929920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXGMMUMNTVESRN-UHFFFAOYSA-N

68097-66-5

Dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-58-5
Synonyms: m-Pentyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-PENTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18CQ, LS-51473, dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula:	C₁₆H₂₇ClN₂O₃	Molecular Weight:	330.850180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNJQIKWDKHBCNM-UHFFFAOYSA-N

68097-58-5

dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium;chloride | CAS Registry Number: 74758-30-8
Synonyms: 1-(2-(Dimethylamino)ethylamino)-3-phenylindole hydrochloride, INDOLE, 1-(2-(DIMETHYLAMINO)ETHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, AC1L1E8I, LS-82931

Molecular Formula:	C₁₈H₂₂ClN₃	Molecular Weight:	315.840380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUDPROAEHMIBJK-UHFFFAOYSA-N

74758-30-8

Dimethyl-[2-[(3-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(3-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-52-9
Synonyms: m-Propoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BQ, LS-51528, dimethyl-[2-[(3-propoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₃	Molecular Weight:	302.797020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOJBFELXULNEJC-UHFFFAOYSA-N

68097-52-9

Dimethyl-[2-[(4-nonoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(4-nonoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-70-1
Synonyms: p-Nonyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-NONYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EQ, LS-51455, dimethyl-[2-[(4-nonoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-({[4-(nonyloxy)phenyl]carbamoyl}oxy)ethanaminium chloride

Molecular Formula:	C₂₀H₃₅ClN₂O₃	Molecular Weight:	386.956500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUZZOSMUDUGISC-UHFFFAOYSA-N

68097-70-1

Dimethyl-[2-[(4-octoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(4-octoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-67-6
Synonyms: p-Octyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-OCTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18E8, LS-51463, dimethyl-[2-[(4-octoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula:	C₁₉H₃₃ClN₂O₃	Molecular Weight:	372.929920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRRCDCVAJLBXDU-UHFFFAOYSA-N

68097-67-6

Dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-59-6
Synonyms: p-Pentyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-PENTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18CW, LS-51475, dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-({[4-(pentyloxy)phenyl]carbamoyl}oxy)ethanaminium chloride

Molecular Formula:	C₁₆H₂₇ClN₂O₃	Molecular Weight:	330.850180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJCPDIOOJVNFIA-UHFFFAOYSA-N

68097-59-6

Dimethyl-[2-[(4-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[2-[(4-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-53-0
Synonyms: p-Propoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BW, LS-51530, dimethyl-[2-[(4-propoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₃	Molecular Weight:	302.797020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWFNVBDTWBQJGZ-UHFFFAOYSA-N

68097-53-0

Dimethyl-[2-[(e)-2-(4-nitrophenyl)-3-phenylprop-2-enoyl]oxyethyl]azanium;chloride (2 suppliers)

IUPAC Name: dimethyl-[2-[(E)-2-(4-nitrophenyl)-3-phenylprop-2-enoyl]oxyethyl]azanium;chloride | CAS Registry Number: 73791-01-2
Synonyms: cis-alpha-(p-Nitrophenyl)cinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, Benzeneacetic acid, 4-nitro-alpha-(phenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (E)-, Benzeneacetic acid, 4-nitro-alpha-(phenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (Z)-, Cinnamic acid, alpha-(p-nitrophenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, E-, Cinnamic acid, alpha-(p-nitrophenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-, trans-alpha-(p-Nitrophenyl)cinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, AC1O5JGM, LS-54163, LS-54164, dimethyl-[2-[(E)-2-(4-nitrophenyl)-3-phenylprop-2-enoyl]oxyethyl]azanium chloride, 73791-02-3

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.834040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIZRMOJZOVTXPU-LSJACRKWSA-N

73791-01-2

Dimethyl-[2-[(e)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride (2 suppliers)

IUPAC Name: dimethyl-[2-[(E)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride | CAS Registry Number: 73791-03-4
Synonyms: trans-4-Nitro-alpha-phenylcinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, Cinnamic acid, 4-nitro-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-, Benzeneacetic acid, alpha-((4-nitrophenyl)methylene)-, 2-(dimethylamino)ethyl ester, HCl, (E)-, AC1O5JGS, LS-54165, dimethyl-[2-[(E)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium chloride

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.834040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOFBTUSPDUXGFM-LSJACRKWSA-N

73791-03-4

Dimethyl-[2-[(z)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride (2 suppliers)

IUPAC Name: dimethyl-[2-[(Z)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride | CAS Registry Number: 73791-04-5
Synonyms: Cinnamic acid, 4-nitro-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-, cis-4-Nitro-alpha-phenylcinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, Benzeneacetic acid, alpha-((4-nitrophenyl)methylene)-, 2-(dimethylamino)ethyl ester, HCl, (Z)-, AC1O5JGY, LS-54166, dimethyl-[2-[(Z)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium chloride

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.834040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOFBTUSPDUXGFM-NYAKATHWSA-N

73791-04-5

dimethyl-[2-[1-(2-methylphenyl)-1-phenylethoxy]ethyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[2-[1-(2-methylphenyl)-1-phenylethoxy]ethyl]azanium;chloride | CAS Registry Number: 32102-34-4
Synonyms: Ethylamine, N,N-dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)-, hydrochloride, 1-Phenyl-1-(2-tolyl)-1-(2-dimethylaminoethoxy)ethane hydrochloride, N,N-Dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)ethylamine hydrochloride, AC1L1V0G, LS-68096, N,N-dimethyl-2-[1-(2-methylphenyl)-1-phenylethoxy]ethanaminium chloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVMHFCHHPZLLTL-UHFFFAOYSA-N

32102-34-4

dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azaniumchloride (2 suppliers)

IUPAC Name: dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azanium;chloride | CAS Registry Number: 32102-35-5
Synonyms: Ethylamine, N,N-dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)-, hydrochloride, 1-Phenyl-1-(2-methylthiophenyl)-1-(2-dimethylaminoethoxy)ethane hydrochloride, N,N-Dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)ethylamine HCl, AC1L1V0M, LS-68146, dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azanium chloride

Molecular Formula:	C₁₉H₂₆ClNOS	Molecular Weight:	351.933840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APJVGFONGLWNMC-UHFFFAOYSA-N

32102-35-5

Dimethyl-[2-[1-phenyl-1-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)ethoxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: dimethyl-[2-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 51490-53-0
Synonyms: AC1O5HXQ, LS-65023, dimethyl-[2-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₇H₃₅NO₅	Molecular Weight:	453.570500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPRBEIYLNFPISB-BTJKTKAUSA-N

51490-53-0

dimethyl-[2-[2-(2-methylbutoxy)-2,2-diphenylacetyl]oxyethyl]azaniumchloride (2 suppliers)

IUPAC Name: dimethyl-[2-[2-(2-methylbutoxy)-2,2-diphenylacetyl]oxyethyl]azanium;chloride | CAS Registry Number: 3142-05-0
Synonyms: X-70, Acetic acid, 2,2-diphenyl-2-(2-methylbutoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride, 2,2-Diphenyl-2-(2-methylbutoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, AC1L2C3C, LS-11985, N,N-dimethyl-2-{[(2-methylbutoxy)(diphenyl)acetyl]oxy}ethanaminium chloride, dimethyl-[2-[2-(2-methylbutoxy)-2,2-diphenylacetyl]oxyethyl]azanium chloride

Molecular Formula:	C₂₃H₃₂ClNO₃	Molecular Weight:	405.958080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIXYZMPNPIINNC-UHFFFAOYSA-N

3142-05-0

DIMETHYL-[2-[2-(2-METHYLPENTOXY)-2,2-DIPHENYL-ACETYL]OXYETHYL]AZANIUM CHLORIDE (6 suppliers)

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:	C₂₄H₃₄ClNO₃	Molecular Weight:	419.984660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGKIVKKZMYCPMW-UHFFFAOYSA-N

3142-11-8

DIMETHYL-[2-[2-(2-METHYLPROPANOYL)PHENOXY]ETHYL]AZANIUM CHLORIDE (3 suppliers)

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:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYGWEGXZLCSMCI-UHFFFAOYSA-N

20809-00-1

DIMETHYL-[2-[2-(2-MORPHOLIN-4-YLETHYL)BENZOIMIDAZOL-1-YL]PROPYL]AZANIUM CHLORIDE (3 suppliers)

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:	C₁₈H₂₉ClN₄O	Molecular Weight:	352.902060 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₄H₃₁NO₇	Molecular Weight:	445.505440 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₂H₂₆F₃NO₆	Molecular Weight:	457.440150 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₃H₃₁NO₅S	Molecular Weight:	433.560940 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₃₈ClNO	Molecular Weight:	367.996220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDZCYFKNLFQIRQ-UHFFFAOYSA-N

13313-84-3

dimethyl-[2-[3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide (1 supplier)

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:	C₉H₁₉I₂N₃S₂	Molecular Weight:	487.206200 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₂₃O₃Si	Molecular Weight:	315.458920 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₁H₂₇ClN₂O₅	Molecular Weight:	422.902480 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₈H₁₉ClF₃N₃O	Molecular Weight:	385.811170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQCCTIOYIIMUFS-UHFFFAOYSA-N

78110-20-0

dimethyl-[2-[methyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl]azaniumchloride (1 supplier)

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:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₃NO₅	Molecular Weight:	439.543920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSDISYUOBFIXAM-UHFFFAOYSA-N

51490-49-4

DIMETHYL-[2-[PHENYL-(2,4,6-TRIMETHYLPHENYL)METHOXY]ETHYL]AZANIUM CHLORIDE (2 suppliers)

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:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMXOZKPOPWMHIG-UHFFFAOYSA-N

63918-14-9

dimethyl-[2-[phenyl-(4-propan-2-ylphenyl)methoxy]ethyl]azanium chloride (2 suppliers)

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:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₄F₃NO₅	Molecular Weight:	439.424870 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₇H₂₈ClN	Molecular Weight:	281.863920 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₃₀ClN	Molecular Weight:	343.933300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIVMNFUQSSMUMM-UHFFFAOYSA-N

23485-63-4

dimethyl-[2-methyl-5-(methylcarbamoyloxy)phenyl]azanium chloride (1 supplier)

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:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWENXLVKXBGHNK-UHFFFAOYSA-N

63982-47-8

Dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide (3 suppliers)

IUPAC Name: dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide | CAS Registry Number: 5697-41-6
Synonyms: NSC507164, NSC-507164

Molecular Formula:	C₁₆H₁₇BrOS	Molecular Weight:	337.274580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWPRDEWETYJSBC-UHFFFAOYSA-M

5697-41-6

Dimethyl-[3-(1,3-thiazole-4-carbonylamino)propyl]sulfanium;chloride (1 supplier)

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:	C₉H₁₅ClN₂OS₂	Molecular Weight:	266.811200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICDFZWWWMNCEKI-UHFFFAOYSA-N

80337-62-8

dimethyl-[3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium chloride (3 suppliers)

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:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.830320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYKKYEHAVVMKLB-UHFFFAOYSA-N

18638-88-5

dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azaniumchloride (2 suppliers)

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:	C₂₁H₂₈ClN	Molecular Weight:	329.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLJZBCPEUMJBTG-UHFFFAOYSA-N

10565-84-1

dimethyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride (2 suppliers)

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:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMTFBWVBFMZNED-UHFFFAOYSA-N

10565-82-9

dimethyl-[3-(1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride (2 suppliers)

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:	C₁₉H₂₄ClNS	Molecular Weight:	333.918560 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₉H₃₁NO₄S	Molecular Weight:	489.625740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₉H₃₁NO₄S	Molecular Weight:	489.625740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HOAYQWKSCFGOCA-BTJKTKAUSA-N

84964-55-6

dimethyl-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzyl]-amine (0 suppliers)

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:	C₁₆H₁₇N₃	Molecular Weight:	251.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFOSXJAYPNNXPZ-UHFFFAOYSA-N

916172-85-5

dimethyl-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]amine (0 suppliers)

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:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJYZNTBSMSFTQN-UHFFFAOYSA-N

916172-31-1

DIMETHYL-[3-(2-METHYL-1-PHENYL-3H-ISOINDOL-1-YL)PROPYL]AZANIUM DICHLORIDE (4 suppliers)

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:	C₂₀H₂₈Cl₂N₂	Molecular Weight:	367.355720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₈ClN	Molecular Weight:	329.906720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REVRAJMPCHZKCU-WLHGVMLRSA-N

42773-90-0

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