Benzenepropanamine,4-chloro-N-methyl-, hydrochloride (1:1),Benzenepropanamine,4-methoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

72901 to 72950 of 181716 results Page:

1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 [1459] 1460

PRODUCT NAME

CAS Registry Number

Benzenepropanamine,4-chloro-N-methyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17S)-17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 63957-17-5
Synonyms: Estradiol-3-benzoate-17-butyrate, (17|A)-17-(butanoyloxy)estra-1,3,5(10)-trien-3-yl benzoate, 63042-18-2, SureCN2596563, AC1L26T2, AC1Q60Y2, MolPort-006-132-730, KST-1A7048, Estra-1,3,5(10)-triene-3,17beta-diol 3-benzoate 17-butyrate, EINECS 263-807-9, Estradiol-3-benzoate-17-n-butyrate, AR-1A0605, AKOS016006421, AK103829, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-butanoate, [(8R,9S,13S,14S,17S)-17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate

Molecular Formula:	C₂₉H₃₄O₄	Molecular Weight:	446.577860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKYFGNOOEKZNPW-ZRJUGLEFSA-N

63957-17-5

Benzenepropanamine,4-methoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 6275-11-2
Synonyms: NSC33550, NSC-33550, 1,3-BIS(4-METHOXYPHENYL)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZYMHJISDXEHHY-UHFFFAOYSA-N

6275-11-2

Benzenepropanamine,a-ethenyl-N-(phenylmethyl)-N-[(2E)-5-phenyl-2-penten-1-yl]- (0 suppliers)

918309-75-8

Benzenepropanamine,N,N,4-trimethyl-g-phenyl-,hydrochloride (1:1) (1 supplier)

Benzenepropanamine,N,N,a-trimethyl-g-phenyl-g-1-propenyl-, hydrochloride (9CI) (0 suppliers)

IUPAC Name: [(E)-4,4-diphenylhept-5-en-2-yl]-dimethylazanium;chloride | CAS Registry Number: 63834-38-8
Synonyms: 6-Dimethylamino-4,4-diphenyl-2-heptene hydrochloride, 5-HEPTENE, 2-(N,N-DIMETHYLAMINO)-4,4-DIPHENYL-, HYDROCHLORIDE, AC1O5IHY, LS-74549, [(E)-4,4-diphenylhept-5-en-2-yl]-dimethylazanium chloride

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

InChIKey: VMTAWEDBJXZUHA-SYRJXDITSA-N

63834-38-8

Benzenepropanamine,N,N,b-trimethyl-g-phenyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N,2-trimethyl-3,3-diphenylpropan-1-amine;hydrochloride | CAS Registry Number: 63905-14-6
Synonyms: 3-Dimethylamino-1,1-diphenyl-2-methylpropane hydrochloride, Propane, 2-(N,N-dimethylamino)methyl-1,1-diphenyl-, hydrochloride, AC1MIMMX, LS-119984, N,N,2-trimethyl-3,3-diphenylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₄ClN	Molecular Weight:	289.842860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYANTOKNZNJBQX-UHFFFAOYSA-N

63905-14-6

Benzenepropanamine,N,N,g,g-tetramethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N,3-trimethyl-3-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 16527-54-1
Synonyms: 3-Phenyl-N,N,3-trimethylbutylamine hydrochloride, N,N-Dimethyl-3-phenylisopentylamine hydrochloride, Butylamine, 3-phenyl-N,N,3-trimethyl-, hydrochloride, Isopentylamine, N,N-dimethyl-3-phenyl-, hydrochloride, AC1L4CPV, LS-47438, N,N,3-trimethyl-3-phenylbutan-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGBVTUYAVDRODQ-UHFFFAOYSA-N

16527-54-1

Benzenepropanamine,N,N-dibutyl-4-(phenoxymethyl)- (2 suppliers)

IUPAC Name: N-butyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine | CAS Registry Number: 101198-08-7
Synonyms: BRN 3424517, N-(3-(p-(Phenoxymethyl)phenyl)propyl)dibutylamine, DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-, AC1L1OHB, LS-61704, N-butyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONPKNKDRTMVSEY-UHFFFAOYSA-N

101198-08-7

Benzenepropanamine,N,N-diethyl-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: N,N-diethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 7153-89-1
Synonyms: SureCN3278609, NSC41865, NSC-41865

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTAGBGKFGMJZNM-UHFFFAOYSA-N

7153-89-1

Benzenepropanamine,N,N-diethyl-a-(2-phenylethyl)- (1 supplier)

IUPAC Name: N,N-diethyl-1,5-diphenylpentan-3-amine | CAS Registry Number: 101931-77-5
Synonyms: YS-38, N,N-Diethyl-1,5-diphenyl-3-pentylamine, 3-Pentylamine, N,N-diethyl-1,5-diphenyl-, AC1MI6TE, N,N-diethyl-1,5-diphenylpentan-3-amine, LS-102265

Molecular Formula:	C₂₁H₂₉N	Molecular Weight:	295.461660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HITGHQWRBFLZPW-UHFFFAOYSA-N

101931-77-5

Benzenepropanamine,N,N-diethyl-a-methyl- (1 supplier)

IUPAC Name: N,N-diethyl-4-phenylbutan-2-amine | CAS Registry Number: 100482-74-4
Synonyms: YS-44, N,N-Diethyl-4-phenyl-2-butylamine, 2-Butylamine, N,N-diethyl-4-phenyl-, n,n-diethyl-4-phenylbutan-2-amine, AC1LC1E3, AC1Q1I1E, WMUFXVLPTGMBRD-UHFFFAOYSA-N, N,N-Diethyl-4-phenyl-2-butanamine #, LS-47396, OR192622, Diethyl-(1-methyl-3-phenyl-propyl)-amine

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMUFXVLPTGMBRD-UHFFFAOYSA-N

100482-74-4

Benzenepropanamine,N,N-dimethyl-4-(phenoxymethyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine | CAS Registry Number: 101781-47-9
Synonyms: BRN 3355014, N,N-Dimethyl-3-(p-(phenoxymethyl)phenyl)-1-propylamine, 1-Propylamine, N,N-dimethyl-3-(p-(phenoxymethyl)phenyl)-, AC1MI6LA, LS-125654, N,N-dimethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZROMDBIGGKCKBJ-UHFFFAOYSA-N

101781-47-9

Benzenepropanamine,N,N-dimethyl-g,g-diphenyl- (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2645-55-8
Synonyms: (2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl[(2r,3s)-5-(6-amino-9h-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate(non-preferred name), dApdA, d(Apa), AC1L4PE1, AC1Q6SA4, KST-1A3294, KST-1A3295, 23339-45-9, AR-1A3002, AR-1A3003, 2'-Deoxyadenylyl-(3'-5')-2'-deoxyadenosine, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula:	C₂₀H₂₅N₁₀O₈P	Molecular Weight:	564.448462 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: VYQONXIMMXHHKS-ILALOAJGSA-N

2645-55-8

Benzenepropanamine,N-(1-methyl-2-phenylethyl)-, hydrochloride (1:1) (0 suppliers)

30388-04-6

Benzenepropanamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 63992-42-7
Synonyms: 2-Chloro-N-(3-phenylpropyl)diethylamine hydrochloride, Diethylamine, 2-chloro-N-(3-phenylpropyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethyl-3-phenylpropylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenyl-, hydrochloride, AC1Q3BIR, AC1L3IE1, benzenepropanamine, n-(2-chloroethyl)-n-ethyl-, hydrochloride(1:1), LS-125566, N-(2-chloroethyl)-N-ethyl-3-phenylpropan-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N	Molecular Weight:	262.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARXTVTUYJRCEJH-UHFFFAOYSA-N

63992-42-7

Benzenepropanamine,N-(2-phenylethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-phenyl-N-(2-phenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 29476-20-8
Synonyms: NSC15538, NSC-15538

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YVQAHEMWILAWFF-UHFFFAOYSA-N

29476-20-8

Benzenepropanamine,N-[(1R)-1-(3-methoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenylpropan-1-amine | CAS Registry Number: 148717-56-0
Synonyms: NPS-R-467, SCHEMBL6081570, AKOS019951450, UNII-42GFN507FF component WOPAHKKTEVUGOE-OAHLLOKOSA-N

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOPAHKKTEVUGOE-OAHLLOKOSA-N

148717-56-0

Benzenepropanamine,N-[(1S)-1-(3-methoxyphenyl)ethyl]- (0 suppliers)

148740-52-7

Benzenepropanamine,N-[1-(3,4-dimethoxyphenyl)ethyl]-g-phenyl- (0 suppliers)

114753-71-8

Benzenepropanamine,N-[1-(3-methoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-3-phenylpropan-1-amine | CAS Registry Number: 148717-47-9
Synonyms: SCHEMBL6081573, NPS-467, AKOS009196906, L017722, Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOPAHKKTEVUGOE-UHFFFAOYSA-N

148717-47-9

Benzenepropanamine,N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-a-methyl-2-(phenylethynyl)- (0 suppliers)

112595-83-2

Benzenepropanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-a-ethyl-N-methyl- (0 suppliers)

89745-35-7

Benzenepropanamine,N-butyl-2-methoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-[3-(2-methoxyphenyl)propyl]butan-1-amine;hydrochloride | CAS Registry Number: 100966-28-7
Synonyms: N-(3-(o-Methoxyphenyl)propyl)butylamine hydrochloride, Butylamine, N-(3-(o-methoxyphenyl)propyl)-, hydrochloride, AC1MI5Q5, LS-47422, N-[3-(2-methoxyphenyl)propyl]butan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRYAQNRORSFFKR-UHFFFAOYSA-N

100966-28-7

Benzenepropanamine,N-butyl-N-methyl-4-(phenoxymethyl)- (2 suppliers)

IUPAC Name: N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine | CAS Registry Number: 100482-75-5
Synonyms: BRN 3397630, N-Methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-1-butylamine, 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-, AC1MI5GG, LS-47430, N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHTNRBBPTQXREP-UHFFFAOYSA-N

100482-75-5

Benzenepropanamine,N-cyclopentyl-g-phenyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-(3,3-diphenylpropyl)cyclopentanamine;hydrochloride | CAS Registry Number: 59182-77-3
Synonyms: N-(3,3-Diphenylpropyl)cyclopentylamine hydrochloride, Cyclopentylamine, N-(3,3-diphenylpropyl)-, hydrochloride, AC1MICRI, LS-58438, N-(3,3-diphenylpropyl)cyclopentanamine hydrochloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMVRHQJXCALFCV-UHFFFAOYSA-N

59182-77-3

Benzenepropanamine,N-hydroxy-�-phenyl-N- (1-phenylethyl)-,hydrochloride (1 supplier)

IUPAC Name: N-(3,3-diphenylpropyl)-N-(1-phenylethyl)hydroxylamine;hydrochloride | CAS Registry Number: 84388-97-6
Synonyms: AC1L4KBO, Benzenepropanamine, N-hydroxy-gamma-phenyl-N-(1-phenylethyl)-,hydrochloride, N-(3,3-diphenylpropyl)-N-(1-phenylethyl)hydroxylamine hydrochloride, N-hydroxy-3,3-diphenyl-N-(1-phenylethyl)propan-1-amine hydrochloride (1:1)

Molecular Formula:	C₂₃H₂₆ClNO	Molecular Weight:	367.911640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRELHXQVJMBTEA-UHFFFAOYSA-N

84388-97-6

Benzenepropanamine,N-methyl-g-[2-(methylthio)phenoxy]- (0 suppliers)

IUPAC Name: N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 162938-15-0
Synonyms: Thionisoxetine, AC1MIXT7, AGN-PC-00JGE6, SureCN5553626, LY368975, LY 368975, Benzenepropanamine, N-methyl-gamma-(2-(methylthio)phenoxy)-, N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine, (3R)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine, 155273-01-1

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.419740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVZIUGCCMZHLG-UHFFFAOYSA-N

162938-15-0

Benzenepropanamine,N-methyl-g-[2-(methylthio)phenoxy]-, (gR)- (1 supplier)

IUPAC Name: (3S)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 163059-33-4
Synonyms: UNII-H54SIT1958, H54SIT1958, (R)-Thionisoxetine, LY-368975, (-)-LY-368975, UNII-25Z4P2982K component NDVZIUGCCMZHLG-HNNXBMFYSA-N, Benzenepropanamine, N-methyl-gamma-(2-(methylthio)phenoxy)-, (R)-, Benzenepropanamine, N-methyl-gamma-(2-(methylthio)phenoxy)-, (gammaR)-

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.419740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVZIUGCCMZHLG-HNNXBMFYSA-N

163059-33-4

Benzenepropanamine,N-methyl-g-2-propen-1-yl-, hydrochloride(1:1) (0 suppliers)

IUPAC Name: N-methyl-3-phenylhex-5-en-1-amine;hydrochloride | CAS Registry Number: 62114-72-1
Synonyms: N-Methyl-gamma-2-propenylbenzenepropanamine hydrochloride, Benzenepropanamine, N-methyl-gamma-2-propenyl-, hydrochloride, AC1MIK3N, LS-31027, N-methyl-3-phenylhex-5-en-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UAKFNFNUGZRRJT-UHFFFAOYSA-N

62114-72-1

Benzenepropanaminium, 3-hydroxy-N,N,N-trimethyl-, bromide (1 supplier)

IUPAC Name: 3-(3-hydroxyphenyl)propyl-trimethylazanium;bromide | CAS Registry Number: 61185-99-7
Synonyms: CTK2E5486

Molecular Formula:	C₁₂H₂₀BrNO	Molecular Weight:	274.197300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFYUPUROEQWWJA-UHFFFAOYSA-N

61185-99-7

Benzenepropanaminium, 3-hydroxy-N,N,N-trimethyl-, iodide (1 supplier)

IUPAC Name: 3-(3-hydroxyphenyl)propyl-trimethylazanium;iodide | CAS Registry Number: 24699-43-2
Synonyms: CTK0J4673

Molecular Formula:	C₁₂H₂₀INO	Molecular Weight:	321.197770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZVCYOIVSWCWEV-UHFFFAOYSA-N

24699-43-2

Benzenepropanaminium, a-ethenyl-N,N-dimethyl-N-2-propynyl-,bromide (0 suppliers)

653584-54-4

Benzenepropanaminium, b-decyl-g-hydroxy-N,N-dimethyl-N-(3-phenyl-2-propen-1-yl)-,chloride (1:1) (3 suppliers)

IUPAC Name: 2-[hydroxy(phenyl)methyl]dodecyl-dimethyl-[(E)-3-phenylprop-2-enyl]azanium;chloride | CAS Registry Number: 7146-18-1
Synonyms: NSC22994, NSC-22994

Molecular Formula:	C₃₀H₄₆ClNO	Molecular Weight:	472.145340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBWWFHNKOMNRNG-GOSREXKOSA-M

7146-18-1

Benzenepropanaminium, b-hydroxy-N,N,N-trimethyl-4-(nonyloxy)-,bromide (0 suppliers)

673488-74-9

Benzenepropanaminium, g-(acetylamino)-N,N,N,a-tetramethyl-g-phenyl-, iodide (1:1) (0 suppliers)

IUPAC Name: (4-acetamido-4,4-diphenylbutan-2-yl)-trimethylazanium;iodide | CAS Registry Number: 64070-88-8
Synonyms: BL 401, 4-Acetamido-4,4-diphenyl-2-butyltrimethyl ammonium iodide, AMMONIUM, 4-ACETAMIDO-4,4-DIPHENYL-2-BUTYLTRIMETHYL-, IODIDE, AC1L2HRF, LS-16636, (4-acetamido-4,4-diphenylbutan-2-yl)-trimethylazanium iodide

Molecular Formula:	C₂₁H₂₉IN₂O	Molecular Weight:	452.372230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIWXBCXYQCEEPG-UHFFFAOYSA-N

64070-88-8

Benzenepropanaminium, g-(aminocarbonyl)-N,N-dimethyl-N-(1-methylethyl)-g-phenyl-, iodide (1:1) (6 suppliers)

IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 6287-69-0
Synonyms: (4-AMINO-4-OXO-3,3-DIPHENYLBUTYL)-DIMETHYL-PROPAN-2-YLAZANIUM IODIDE

Molecular Formula:	C₂₁H₂₉IN₂O	Molecular Weight:	452.372230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVZQPMNBBYLRQE-UHFFFAOYSA-N

6287-69-0

Benzenepropanaminium, g-[(butylamino)carbonyl]-N,N,N,a-tetramethyl-g-phenyl-, bromide (9CI) (2 suppliers)

IUPAC Name: [5-(butylamino)-5-oxo-4,4-diphenylpentan-2-yl]-trimethylazanium | CAS Registry Number: 6285-48-9
Synonyms: NSC10714, AC1L8TV7, NSC-10714, [5-(butylamino)-5-oxo-4,4-diphenylpentan-2-yl]-trimethylazanium

Molecular Formula:	C₂₄H₃₅N₂O+	Molecular Weight:	367.547500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOTWGGSDGGVJLU-UHFFFAOYSA-O

6285-48-9

Benzenepropanaminium, g-cyclohexyl-N,N,N-triethyl-g-hydroxy- (5 suppliers)

IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium | CAS Registry Number: 60-49-1
Synonyms: Tridihexethyl, Propethonum, Pathilon, CHEBI:9701, AC1L2FZA, Prestwick0_001042, Prestwick1_001042, Prestwick2_001042, Prestwick3_001042, AC1Q76YT, BSPBio_000964, SPBio_002902, UNII-7HE50A367X, 125-99-5 (iodide), BPBio1_001062, 4310-35-4 (chloride), DB00505, NCGC00179360-01, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium, AB00514015

Molecular Formula:	C₂₁H₃₆NO+	Molecular Weight:	318.516640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPRHVSBSZMAEIN-UHFFFAOYSA-N

60-49-1

Benzenepropanaminium, N,N,N-trimethyl-, bromide (2 suppliers)

IUPAC Name: trimethyl(3-phenylpropyl)azanium;bromide | CAS Registry Number: 1202-52-4
Synonyms: CTK0C3944

Molecular Formula:	C₁₂H₂₀BrN	Molecular Weight:	258.197900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPCOYQJCKJHNRH-UHFFFAOYSA-M

1202-52-4

Benzenepropanaminium, N,N,N-trimethyl-gamma-oxo- (3 suppliers)

IUPAC Name: trimethyl-(3-oxo-3-phenylpropyl)azanium;chloride | CAS Registry Number: 67190-44-7
Synonyms: 24472-88-6 (Parent), AC1L49V2, NSC122481, NSC-122481, (2-Benzoylethyl)trimethylammonium chloride, trimethyl-(3-oxo-3-phenylpropyl)azanium chloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROEBDLGOYFXINS-UHFFFAOYSA-M

67190-44-7

Benzenepropanaminium, N-2-butynyl-a-ethenyl-N,N-dimethyl-, bromide (0 suppliers)

653584-55-5

Benzenepropanaminium, N-hexadecyl-N,N-dimethyl-, chloride (1 supplier)

IUPAC Name: hexadecyl-dimethyl-(3-phenylpropyl)azanium;chloride | CAS Registry Number: 156125-35-8
Synonyms: CTK0B0692

Molecular Formula:	C₂₇H₅₀ClN	Molecular Weight:	424.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XITSGDNCKAAJSW-UHFFFAOYSA-M

156125-35-8

Benzenepropanaminium,3,4-dimethoxy-N,N,N-trimethyl-g-oxo-, iodide (1:1) (2 suppliers)

IUPAC Name: [3-(3,4-dimethoxyphenyl)-3-oxopropyl]-trimethylazanium;iodide | CAS Registry Number: 127119-33-9
Synonyms: 3,4-Dimethoxy-gamma-oxo-N,N,N-trimethylbenzenepropanaminium iodide, Benzenepropanaminium, 3,4-dimethoxy-gamma-oxo-N,N,N-trimethyl-, iodide, AC1MIUES, AmbscPOD_13/0352, MolPort-000-703-683, AKOS003592630, MCULE-7485315624, LS-31049, [3-(3,4-dimethoxyphenyl)-3-oxopropyl]-trimethylazanium iodide

Molecular Formula:	C₁₄H₂₂INO₃	Molecular Weight:	379.233850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEPDASGWUZBKDM-UHFFFAOYSA-M

127119-33-9

Benzenepropanaminium,4-(diethylmethylammonio)-N,N-diethyl-N-methyl-, iodide (1:2) (1 supplier)

IUPAC Name: 3-[4-[diethyl(methyl)azaniumyl]phenyl]propyl-diethyl-methylazanium;diiodide | CAS Registry Number: 63977-61-7
Synonyms: AMMONIUM, (3-(p-DIETHYLMETHYLAMMONIOPHENYL)PROPYL)DIETHYLMETHYL-, DIIODIDE, M & B 2278, AC1L2EP9, LS-17529, M B 2278, 3-[4-[diethyl(methyl)azaniumyl]phenyl]propyl-diethyl-methylazanium diiodide, 4-{3-[diethyl(methyl)ammonio]propyl}-N,N-diethyl-N-methylanilinium diiodide

Molecular Formula:	C₁₉H₃₆I₂N₂	Molecular Weight:	546.311480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMQUBQQEPRRSHO-UHFFFAOYSA-L

63977-61-7

Benzenepropanaminium,�-(aminocarbonyl)-Nmethyl- N,N-bis(1-methylethyl)-�-phenyl-,iodide,mixt. with 1-[(3,4-diethoxyphenyl)methylene]-6,7- diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (0 suppliers)

8075-97-6

Benzenepropanaminium,N,N,a-trimethyl-g-(1-oxopropyl)-g-phenyl-N-(3-sulfopropyl)-, innersalt (1 supplier)

IUPAC Name: (5E)-1-(3-methoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione | CAS Registry Number: 5810-53-7
Synonyms: ST033761, ZINC00045635, AC1M30BQ, MolPort-002-169-926, HMS1478A22, STK763830, AKOS001625330, MCULE-8837707088, IDI1_020748, A2371/0100251, 1-(3-methoxyphenyl)-5-(3-thienylmethylene)-2-thioxo-1,3-dihydropyrimidine-4,6- dione, (5E)-1-(3-methoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione, (5E)-1-(3-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₆H₁₂N₂O₃S₂	Molecular Weight:	344.408080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCBYUPOQLAOTOH-NTUHNPAUSA-N

5810-53-7

Benzenepropanaminium,N,N,N,a-tetramethyl-g-(1-oxopropyl)-g-phenyl-, iodide (1:1) (3 suppliers)

IUPAC Name: trimethyl-(5-oxo-4,4-diphenylheptan-2-yl)azanium | CAS Registry Number: 5394-92-3
Synonyms: NSC877, AC1L2CM1, NSC-877, NSC21575, NSC-21575, trimethyl-(5-oxo-4,4-diphenylheptan-2-yl)azanium, N,N,N-trimethyl-5-oxo-4,4-diphenylheptan-2-aminium, TRIMETHYL(1-METHYL-4-OXO-3,3-DIPHENYLHEXYL)AMMONIUM IODIDE

Molecular Formula:	C₂₂H₃₀NO+	Molecular Weight:	324.479700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMVDHOFPDMNERE-UHFFFAOYSA-N

5394-92-3

Benzenepropanaminium,N,N,N-triethyl-4-(triethylammonio)-, iodide (1:2) (1 supplier)

IUPAC Name: triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium;diiodide | CAS Registry Number: 63951-16-6
Synonyms: AMMONIUM, (3-(p-TRIETHYLAMMONIOPHENYL)PROPYL)TRIETHYL-, DIIODIDE, AC1L2ECL, M & B 2184, LS-19110, M B 2184, triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium diiodide

Molecular Formula:	C₂₁H₄₀I₂N₂	Molecular Weight:	574.364640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGDVQHODLAMVPE-UHFFFAOYSA-L

63951-16-6

Benzenepropanaminium,N,N,N-trimethyl-4-(trimethylammonio)-, iodide (1:2) (1 supplier)

IUPAC Name: trimethyl-[3-[4-(trimethylazaniumyl)phenyl]propyl]azanium;diiodide | CAS Registry Number: 63951-23-5
Synonyms: AMMONIUM, (3-(p-TRIMETHYLAMMONIOPHENYL)PROPYL)TRIMETHYL-, DIIODIDE, AC1L2EDL, M & B 2034, LS-19130, M B 2034, trimethyl-[3-[4-(trimethylazaniumyl)phenyl]propyl]azanium diiodide

Molecular Formula:	C₁₅H₂₈I₂N₂	Molecular Weight:	490.205160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIGNINFAAFTVJS-UHFFFAOYSA-L

63951-23-5

Benzenepropanaminium,N,N-diethyl-g-hydroxy-N-methyl-,iodide (1:1) (1 supplier)

IUPAC Name: diethyl-(3-hydroxy-3-phenylpropyl)-methylazanium;iodide | CAS Registry Number: 14593-03-4
Synonyms: Methyldiethyl(3-hydroxy-3-phenylpropyl)ammonium iodide, Diethyl(3-hydroxy-3-phenylpropyl)methylammonium iodide, Ammonium, diethyl(3-hydroxy-3-phenylpropyl)methyl-, iodide, AC1L4AOP, LS-17505, diethyl-(3-hydroxy-3-phenylpropyl)-methylazanium iodide

Molecular Formula:	C₁₄H₂₄INO	Molecular Weight:	349.250930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFVLIRRWSLGMRM-UHFFFAOYSA-M

14593-03-4

72901 to 72950 of 181716 results Page:

1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 [1459] 1460