dimethyl-[2-methyl-5-(methylcarbamoyloxy)phenyl]azanium chloride,Dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide Suppliers & Manufacturers

CHEMICAL products beginning with : D

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PRODUCT NAME

CAS Registry Number

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

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 (4 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 (3 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 (3 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 (3 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

Dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium;chloride (1 supplier)

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:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₆ClNS	Molecular Weight:	347.945140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-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)

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

InChIKey: SQEHJVDJYATVFZ-UHFFFAOYSA-N

37126-62-8

DIMETHYL-[3-(3-METHYL-4-OXO-2-PHENYL-CHROMENE-8-CARBONYL)OXYPROPYL]AZANIUM CHLORIDE (4 suppliers)

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:	C₂₂H₂₄ClNO₄	Molecular Weight:	401.883260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVYSLEYCAUEQJE-UHFFFAOYSA-N

3468-07-3

DIMETHYL-[3-(3-NITRO-PHENYL)-3-(PHENYL-HYDRAZONO)-PROPYL]-AMINE; HYDROCHLORIDE (1 supplier)

DIMETHYL-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-B (12 suppliers)

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:	C₁₅H₂₄BNO₂	Molecular Weight:	261.167560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBUOWYCATLFSRN-UHFFFAOYSA-N

909391-56-6

DIMETHYL-[3-(4-NITRO-2-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-AMINE (1 supplier)

DIMETHYL-[3-(4-NITRO-2-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-AMINE,95+% (1 supplier)

Dimethyl-[3-(5,5,11-trioxo-6h-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride (1 supplier)

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:	C₁₉H₂₂ClNO₃S	Molecular Weight:	379.900880 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₉NO₄S₂	Molecular Weight:	423.589260 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₉H₃₆N₂O₈	Molecular Weight:	540.604740 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₇ClN₂	Molecular Weight:	306.873380 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₃ClN₄O₃	Molecular Weight:	402.874620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JERMANHOFDIPQQ-UHFFFAOYSA-N

4219-01-6

DIMETHYL-[3-(MORPHOLINE-4-SULFONYL)-PHENYL]-AMINE (1 supplier)

DIMETHYL-[3-(OCTADECANOYLAMINO)PROPYL]-PROP-2-ENYL-AZANIUM CHLORIDE (3 suppliers)

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:	C₂₆H₅₃ClN₂O	Molecular Weight:	445.164820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGANCXQVIGHLLC-UHFFFAOYSA-N

93917-88-5

Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate (1 supplier)

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:	C₁₆H₂₆O₄S₂	Molecular Weight:	346.505240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKTOTIRSLDUDPE-UHFFFAOYSA-M

80519-16-0

Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine (2 suppliers)

DIMETHYL-[3-(TRIFLUOROMETHYL)PHENYL]MALONATE (5 suppliers)

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:	C₁₂H₁₁F₃O₄	Molecular Weight:	276.208550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQRPCXSCASOJDW-UHFFFAOYSA-N

138485-29-7

Dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride (1 supplier)

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:	C₁₅H₁₉ClN₂OS₂	Molecular Weight:	342.907160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJDLDRGFSNFSSA-UHFFFAOYSA-N

85318-76-9

Dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride (1 supplier)

IUPAC Name: dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride | CAS Registry Number: 18189-51-0
Synonyms: 2-(3-Dimethylaminopropylamino)tropone dihydrochloride, 2,4,6-Cycloheptatrien-1-one, 2-((3-(dimethylamino)propyl)amino)-, dihydrochloride, 2-((3-(Dimethylamino)propyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride, AGN-PC-0JKKEW, AC1L1GFM, LS-56179, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium dichloride, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLTQYTBIIJXATJ-UHFFFAOYSA-N

18189-51-0

Dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride (2 suppliers)

IUPAC Name: dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride | CAS Registry Number: 80337-64-0
Synonyms: NSC 359278, AC1L3ZRV, NSC359278, NSC-359278, (3-(((2,4'-Bithiazol)-4-ylcarbonyl)amino)propyl)dimethylsulfonium chloride, Sulfonium, (3-(((2,4'-bithiazol)-4-ylcarbonyl)amino)propyl)dimethyl-, chloride, dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium chloride

Molecular Formula:	C₁₂H₁₆ClN₃OS₃	Molecular Weight:	349.922940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGHQOKGOZBHRKZ-UHFFFAOYSA-N

80337-64-0

dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium;chloride | CAS Registry Number: 77778-92-8
Synonyms: VUFB-6792, N-(3-Dimethylaminopropyl)-9-oxoacridan-10-acetamide hydrochloride, 10(9H)-ACRIDINEACETAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-9-OXO-, MONOHYDROCHLORIDE, AC1L1FJ9, LS-14176, dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium chloride

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZFDOVDSISVOQF-UHFFFAOYSA-N

77778-92-8

Dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide (2 suppliers)

IUPAC Name: dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide | CAS Registry Number: 502453-61-4
Synonyms: UNII-6A8OGM5UU7, HC Blue no.16, AGN-PC-00JPBH, 6A8OGM5UU7, SCHEMBL1293627, dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide (1:1)

Molecular Formula:	C₂₃H₃₀BrN₃O₂	Molecular Weight:	460.407200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAECXVUPWKTFLJ-UHFFFAOYSA-N

502453-61-4

dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium;chloride | CAS Registry Number: 56287-51-5
Synonyms: 2-(2-(3-(Dimethylamino)propoxy)ethyl)-2-methyl-1,3-benzodioxole hydrochloride, 1,3-BENZODIOXOLE, 2-(2-(3-(DIMETHYLAMINO)PROPOXY)ETHYL)-2-METHYL-, HYDROCHLORIDE, AC1L26L4, LS-34686, dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium chloride, N,N-dimethyl-3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propan-1-aminium chloride

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.808960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKLOCIFHLCTOML-UHFFFAOYSA-N

56287-51-5

Dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate (1 supplier)

IUPAC Name: dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate | CAS Registry Number: 19420-42-9
Synonyms: 3-(3-(Dimethylamino)propyl)-5-(trifluoromethyl)-2-benzoxazolinone picrate, 2-BENZOXAZOLINONE, 3-(3-(DIMETHYLAMINO)PROPYL)-5-(TRIFLUOROMETHYL)-, MONOPICRATE, AGN-PC-0JKKTL, AC1L1HR8, LS-42286, dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, dimethyl-[3-[2-oxo-5-(trifluoromethyl)benzooxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, N,N-dimethyl-3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3(2H)-yl]propan-1-aminium 2,4,6-trinitrophenolate

Molecular Formula:	C₁₉H₁₈F₃N₅O₉	Molecular Weight:	517.369530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SUOQRZHJGDUTDK-UHFFFAOYSA-N

19420-42-9

dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium;chloride | CAS Registry Number: 63982-44-5
Synonyms: T-1935, CARBAMIC ACID, METHYL-, 4-(3-DIMETHYLAMINOPROPYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylaminopropyl)phenyl ester, hydrochloride, AC1L2FDI, LS-50141

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBWEWHQFILKOK-UHFFFAOYSA-N

63982-44-5

DIMETHYL-[3-[5-NITRO-2-[2-(PIPERIDIN-1-YL)ETHYL]BENZOIMIDAZOL-1-YL]PROPYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: dimethyl-[3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride | CAS Registry Number: 19809-17-7
Synonyms: CID29797, LS-32903, Benzimidazole, 1-(3-(dimethylamino)propyl)-5-nitro-2-(2-piperidinoethyl)-, hydrochloride, 1-(3-(Dimethylamino)propyl)-5-nitro-2-(2-(piperidino)ethyl)benzimidazole hydrochloride

Molecular Formula:	C₁₉H₃₀ClN₅O₂	Molecular Weight:	395.926800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSRIQQFGPMCYML-UHFFFAOYSA-N

19809-17-7

dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium;chloride | CAS Registry Number: 57647-14-0
Synonyms: INDOLE, 1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, 1,3-Propanediamine, N,N-dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propanediamine hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propylenediamine hydrochloride, AC1L27YS, LS-82974, N,N-dimethyl-3-[methyl(3-phenyl-1H-indol-1-yl)amino]propan-1-aminium chloride

Molecular Formula:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAKYEYGELJIEH-UHFFFAOYSA-N

57647-14-0

DIMETHYL-[4-(2-MORPHOLIN-4-YL-CYCLOPENT-2-ENYLIDENEMETHYL)-PHENYL]-AMINE (1 supplier)

Dimethyl-[4-(2-piperidin-4-yl-ethyl)-pyridin-2-yl]-amine dihydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-piperidin-4-ylethyl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 1361115-96-9
Synonyms: N,N-dimethyl-4-[2-(4-piperidinyl)ethyl]-2-pyridinamine dihydrochloride, N,N-dimethyl-4-[2-(piperidin-4-yl)ethyl]pyridin-2-amine dihydrochloride

Molecular Formula:	C₁₄H₂₅Cl₂N₃	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAPLAAMENYAASU-UHFFFAOYSA-N

1361115-96-9

dimethyl-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]amine (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline | CAS Registry Number: 213462-04-5
Synonyms: SCHEMBL7880384, STZKGAAOSIRQOD-UHFFFAOYSA-N, AKOS015918225, I14-7705, dimethyl-[4-(4,5,6,7-tetrahydro-thieno[3,2-c]pyridin4-yl)-phenyl]-amine

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STZKGAAOSIRQOD-UHFFFAOYSA-N

213462-04-5

DIMETHYL-[4-(PHENETHYLAMINO-METHYL)-PHENYL]-AMINE (8 suppliers)

IUPAC Name: (4-dimethylaminophenyl)methyl-phenethylazanium | CAS Registry Number: 436099-99-9
Synonyms: ZINC02507256, CID7015115

Molecular Formula:	C₁₇H₂₃N₂+	Molecular Weight:	255.377920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIVSXRZEUHXWGN-UHFFFAOYSA-O

436099-99-9

Dimethyl-[4-(phenethylamino-methyl)-phenyl]-amine oxalate (0 suppliers)

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