?-((DIETHYLAMINO)METHYL)-P-((3-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL 2HCL,?-((DIETHYLAMINO)METHYL)-P-((5-METHOXY-3-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL Suppliers & Manufacturers

CHEMICAL products : Other

162001 to 162050 of 313737 results Page:

3240 [3241] 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

?-((DIETHYLAMINO)METHYL)-P-((3-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL 2HCL (1 supplier)

IUPAC Name: 2-(diethylamino)-1-[4-[(3-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol dihydrochloride | CAS Registry Number: 32931-77-4
Synonyms: CID208754, LS-42843, 2-diethylamino-1-[4-[(3-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol Dihydrochloride, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((3-methoxy-6-nitro-9-acridinyl)amino)-, dihydrochloride

Molecular Formula:	C₂₆H₃₀Cl₂N₄O₄	Molecular Weight:	533.446800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZLYQLTNZOWNLKG-UHFFFAOYSA-N

32931-77-4

?-((DIETHYLAMINO)METHYL)-P-((5-METHOXY-3-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-(diethylamino)-1-[4-[(5-methoxy-3-nitroacridin-9-yl)amino]phenyl]ethanol | CAS Registry Number: 32931-78-5
Synonyms: BRN 0503421, CID208756, LS-42840, 5-22-12-00254 (Beilstein Handbook Reference), 4-Methoxy-6-nitro-9-(p-(1'-hydroxy-2'-diethylaminoethyl)phenyl)aminoacridine, alpha-((Diethylamino)methyl)-p-((5-methoxy-3-nitro-9-acridinyl)amino)benzyl alcohol, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((5-methoxy-3-nitro-9-acridinyl)amino)-

Molecular Formula:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLGSWQQRKOWODB-UHFFFAOYSA-N

32931-78-5

?-((DIETHYLAMINO)METHYL)BENZHYDROL (4 suppliers)

IUPAC Name: 2-(diethylamino)-1,1-diphenylethanol | CAS Registry Number: 5554-72-3
Synonyms: Sch 1905, NCIOpen2_004017, NSC 74093, alpha-((Diethylamino)methyl)benzhydrol, CID96431, NSC74093, BRN 2217412, Benzhydrol, alpha-((diethylamino)methyl)-, LS-32340, 0-13-00-00713 (Beilstein Handbook Reference)

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

InChIKey: AOOCKJGZOXDEDT-UHFFFAOYSA-N

5554-72-3

?-((DIETHYLAMINO)METHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-(diethylamino)-1,1-diphenylethanol hydrochloride | CAS Registry Number: 16298-94-5
Synonyms: CID204441, LS-32346, alpha-((Diethylamino)methyl)benzhydrol hydrochloride, Benzhydrol, alpha-((diethylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSUQMOZXKARNAW-UHFFFAOYSA-N

16298-94-5

?-((DIMETHYLAMINO)METHYL)-3-HYDROXYBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-dimethylazanium chloride | CAS Registry Number: 88461-60-3
Synonyms: CID55804, LS-42943, alpha-((Dimethylamino)methyl)-3-hydroxybenzenemethanol, alpha-((Dimethylamino)methyl)-3-hydroxybenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((DIMETHYLAMINO)METHYL)-3-HYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFXQIAHIGLEERF-UHFFFAOYSA-N

88461-60-3

?-((DIMETHYLAMINO)METHYL)BENZYL ALCOHOL BENZILATE HCL (1 supplier)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 96414-63-0
Synonyms: Benactizina N. 43, Benactizina N. 43 [Italian], LS-32482, Benzilic acid, alpha-((dimethylamino)methyl)benzyl ester, hydrochloride, Benzyl alcohol, alpha-((dimethylamino)methyl)-, benzilate, hydrochloride

Molecular Formula:	C₂₄H₂₆ClNO₃	Molecular Weight:	411.921140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTQFVERZBBGVLB-UHFFFAOYSA-N

96414-63-0

?-((DIMETHYLAMINO)METHYL)BENZYL ALCOHOL BENZOATE , HCL (3 suppliers)

IUPAC Name: (2-benzoyloxy-2-phenylethyl)-dimethylazanium chloride | CAS Registry Number: 31721-79-6
Synonyms: CID35880, LS-42936, alpha-((Dimethylamino)methyl)benzyl alcohol benzoate (ester) hydrochloride, BENZYL ALCOHOL, alpha-((DIMETHYLAMINO)METHYL)-, BENZOATE (ester), HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEPRHILTQNNKNO-UHFFFAOYSA-N

31721-79-6

?-((DIMETHYLAMINO)METHYL)BENZYL ALCOHOL HCL (0 suppliers)

IUPAC Name: 2-(dimethylamino)-1-phenylethanol hydrochloride | CAS Registry Number: 939-44-6
Synonyms: Ubine hydrochloride, (+-)-Ubine hydrochloride, CID120845, LS-30715, (+-)-alpha-((Dimethylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-((dimethylamino)methyl)-, hydrochloride, (+-)-, Benzyl alcohol, alpha-((dimethylamino)methyl)-, hydrochloride, (+-)-

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZEHVQVWTRJIET-UHFFFAOYSA-N

939-44-6

?-((ETHYLAMINO)METHYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 2-(ethylamino)-1-phenylethanol | CAS Registry Number: 5300-22-1
Synonyms: NSC23622, CID95618, NSC52791, alpha-((Ethylamino)methyl)benzyl alcohol, 1-Phenyl-1-oxy-2-(aethylamino)-aethan, Benzenemethanol, alpha-((ethylamino)methyl)-, Benzyl alcohol, alpha-((ethylamino)methyl)-, LS-42969, 1-Phenyl-1-oxy-2-(aethylamino)-aethan [German], Benzenemethanol, .alpha.-[(ethylamino)methyl]-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAFJIMVZKZUFPE-UHFFFAOYSA-N

5300-22-1

?-((METHYLAMINO)METHYL)-3,4,5-TRIMETHOXYBENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: [2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-methylazanium chloride | CAS Registry Number: 91554-99-3
Synonyms: NSC 172803, CID56265, N-Methyl-beta-hydroxymescaline hydrochloride, LS-43092, alpha-((Methylamino)methyl)-3,4,5-trimethoxy-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((METHYLAMINO)METHYL)-3,4,5-TRIMETHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₂₀ClNO₄	Molecular Weight:	277.744500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZODJVLQRICLBOG-UHFFFAOYSA-N

91554-99-3

?-((METHYLTHIO)METHYL)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-methylsulfanyl-1-phenylethanol | CAS Registry Number: 7714-93-4
Synonyms: 1-Phenyl-2-(methylthio)ethanol, alpha-((Methylthio)methyl)benzenemethanol, CID3014579, Benzenemethanol, alpha-((methylthio)methyl)-, Benzyl alcohol, alpha-((methylthio)methyl)-

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBAHCMMJUMZGSF-UHFFFAOYSA-N

7714-93-4

?-((N-CYCLOHEXYL-N-PHENETHYL)AMINO)METHYLBENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: cyclohexyl-(2-hydroxy-2-phenylethyl)-phenethylazanium chloride | CAS Registry Number: 37154-93-1
Synonyms: CID37703, LS-42792, Phenethylamine, N-cyclohexyl-2-hydroxy-N-phenethyl-, hydrochloride, Phenethylamine, N-cyclohexyl-N-(2-hydroxy-2-phenylethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-((N-CYCLOHEXYL-N-PHENETHYL)AMINO)METHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₀ClNO	Molecular Weight:	359.932700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPGIQUVHXQLMPO-UHFFFAOYSA-N

37154-93-1

?-((SEC-BUTYLAMINO)METHYL)-P-CYCLOPROPYLBENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: butan-2-yl-[2-(4-cyclopropylphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 29632-42-6
Synonyms: CID34650, LS-42738, alpha-((sec-Butylamino)methyl)-p-cyclopropyl-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((sec-BUTYLAMINO)METHYL)-p-CYCLOPROPYL-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULSNABQCQDJVPB-UHFFFAOYSA-N

29632-42-6

?-((SEC-BUTYLAMINO)METHYL)BENZHYDROL (3 suppliers)

IUPAC Name: 2-(butan-2-ylamino)-1,1-diphenylethanol | CAS Registry Number: 13150-35-1
Synonyms: Sch 1909, BRN 2128330, alpha-((sec-Butylamino)methyl)benzhydrol, CID202716, Benzhydrol, alpha-((sec-butylamino)methyl)-, LS-32303

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

InChIKey: IYXUNALTWBOJDN-UHFFFAOYSA-N

13150-35-1

?-((TERT-BUTYLAMINO)METHYL)-3,4-DIHYDROXYBENZYL ALCOHOL-3,4-DI(4-TOLUATE)METHANESULFONATE (3 suppliers)

IUPAC Name: [4-[2-(tert-butylamino)-1-methylsulfonyloxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate | CAS Registry Number: 76741-89-4
Synonyms: CID192092, alpha-((tert-Butylamino)methyl)-3,4-dihydroxybenzyl alcohol-3,4-di(p-toluate)methanesulfonate, alpha-((tert-Butylamino)methyl)-3,4-dihydroxybenzyl alcohol-3,4-di(4-toluate)methanesulfonate, Benzoic acid, 4-methyl-, 4-(2-((1,1-dimethylethyl)amino)-1-((methylsulfonyl)oxy)ethyl)-1,2-phenylene ester

Molecular Formula:	C₂₉H₃₃NO₇S	Molecular Weight:	539.639820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RQLSEYZHOFCKJH-UHFFFAOYSA-N

76741-89-4

?-((TERT-BUTYLAMINO)METHYL)BENZHYDROL (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1,1-diphenylethanol | CAS Registry Number: 6071-99-4
Synonyms: Sch 1908, BRN 2128329, CID201487, alpha-((tert-Butylamino)methyl)benzhydrol, Benzhydrol, alpha-((tert-butylamino)methyl)-, LS-32304

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

InChIKey: DIEYOHBZHLDLET-UHFFFAOYSA-N

6071-99-4

?-(-)-1,10-Epoxyaristolane (1 supplier)

Synonyms: 1,10-Epoxy-beta-aristolane

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYPPHUAQDGUVKN-LMONPCFVSA-N

87332-34-1

?-(?-Nitrobenzylidene)benzylamine (1 supplier)

IUPAC Name: (E)-2-nitro-1,2-diphenylethenamine | CAS Registry Number: 29281-73-0
Synonyms: alpha-(alpha-Nitrobenzylidene)benzylamine, (E)-1-Amino-2-nitro-1,2-diphenylethene

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQLZULSZKGHNPK-BUHFOSPRSA-N

29281-73-0

?-(1,1-DIMETHYLETHYL)-?-(2-PHENOXYETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (3 suppliers)

IUPAC Name: 2,2-dimethyl-6-phenoxy-4-(1,2,4-triazol-1-yl)hexan-3-ol | CAS Registry Number: 80553-79-3
Synonyms: Schinifoline, CID157664, 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(2-phenoxyethyl)-

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.372720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KECDDIBOVKGAEU-UHFFFAOYSA-N

80553-79-3

?-(1,1-DIMETHYLETHYL)-?-NONYLIDENE-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)

IUPAC Name: (E)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)tridec-4-en-3-ol | CAS Registry Number: 80500-70-5
Synonyms: 1H-1,2,4-Triazole-1-ethanol,.alpha.- -.beta.-nonylidene-

Molecular Formula:	C₁₇H₃₁N₃O	Molecular Weight:	293.447540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYLUSPLFJIFPBN-NTCAYCPXSA-N

80500-70-5

?-(1,1-DiMethylethyl)-Benzeneacetonitrile (4 suppliers)

IUPAC Name: 3,3-dimethyl-2-phenylbutanenitrile | CAS Registry Number: 104330-13-4
Synonyms: 3,3-dimethyl-2-phenylbutanenitrile, AC1N5FRW, AC1Q1LR0, SCHEMBL6230767, alpha-tert-Butylbenzeneacetonitrile, AKOS024324052, MCULE-6633096688, AK279378

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKSWQURKSGWQEL-UHFFFAOYSA-N

104330-13-4

?-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3-dihydro-2-oxo-1H-indole-3-propionic acid (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid | CAS Registry Number: 32565-32-5
Synonyms: AC1LBVQT, ABKGQFLFHOLVED-UHFFFAOYSA-N, 1H-Indole-3-propanoic acid, .alpha.-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3-dihydro-2-oxo-, 2-(1,3-dioxoisoindol-2-yl)-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid #, alpha-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3-dihydro-2-oxo-1H-indole-3-propionic acid

Molecular Formula:	C₁₉H₁₄N₂O₅	Molecular Weight:	350.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABKGQFLFHOLVED-UHFFFAOYSA-N

32565-32-5

?-(1,3-Dioxobutyl)benzeneacetamide (2 suppliers)

IUPAC Name: 3,5-dioxo-2-phenylhexanamide | CAS Registry Number: 72333-16-5
Synonyms: CTK9A2574, Benzeneacetamide, .alpha.-(1,3-dioxobutyl)-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUMLRUWBPLCGKT-UHFFFAOYSA-N

72333-16-5

?-(1,4,4-Trimethyl-2-tetrazen-1-yl)methanimine (1 supplier)

IUPAC Name: N-[(E)-dimethylaminodiazenyl]-N-methylmethanimidamide | CAS Registry Number: 42448-53-3
Synonyms: AC1NSSSE, Methanimine, 1-(1,4,4-trimethyl-2-tetrazenyl)-, UKRHOSDUOAEWMB-VFABXPAXSA-N, [(2E)-1,4,4-Trimethyl-2-tetrazenyl]methanimine #, alpha-(1,4,4-Trimethyl-2-tetrazen-1-yl)methanimine, N-[(E)-dimethylaminodiazenyl]-N-methylmethanimidamide

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKRHOSDUOAEWMB-VFABXPAXSA-N

42448-53-3

?-(1-((?-METHYLPHENETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-(2-phenylpropyl)azanium chloride | CAS Registry Number: 18864-12-5
Synonyms: BS-40, CID29318, LS-43109, alpha-(1-((beta-Methylphenethyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((beta-METHYLPHENETHYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOEAHCPXKAXCFW-UHFFFAOYSA-N

18864-12-5

?-(1-((1-METHYLETHYL)AMINO)ETHYL)-4-((1-METHYLETHYL)THIO)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-(propan-2-ylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol hydrochloride | CAS Registry Number: 54821-85-1
Synonyms: CID3042918, LS-30788, Benzyl alcohol, alpha-(1-(isopropylamino)ethyl)-4-(isopropylthio)-, hydrochloride, alpha-(1-((1-Methylethyl)amino)ethyl)-4-((1-methylethyl)thio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-((1-methylethyl)amino)ethyl)-4-((1-methylethyl)thio)-, hydrochloride

Molecular Formula:	C₁₅H₂₆ClNOS	Molecular Weight:	303.891040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TWJAJVAMPOIPNI-UHFFFAOYSA-N

54821-85-1

?-(1-((1-METHYLETHYL)AMINO)ETHYL)-4-((2-METHYLPROPYL)THIO)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 1-[4-(2-methylpropylsulfanyl)phenyl]-2-(propan-2-ylamino)propan-1-ol hydrochloride | CAS Registry Number: 54767-60-1
Synonyms: CID3041734, LS-30789, Benzyl alcohol, 4-isobutylthio-alpha-(1-(isopropylamino)ethyl)-, hydrochloride, alpha-(1-((1-Methylethyl)amino)ethyl)-4-((2-methylpropyl)thio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-((1-methylethyl)amino)ethyl)-4-((2-methylpropyl)thio)-, hydrochloride

Molecular Formula:	C₁₆H₂₈ClNOS	Molecular Weight:	317.917620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DPRCQOWHTGJVAM-UHFFFAOYSA-N

54767-60-1

?-(1-((2-ETHYLBUTYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-ethylbutyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 16562-22-4
Synonyms: BS-37, CID27925, LS-42976, alpha-(1-((2-Ethylbutyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((2-ETHYLBUTYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₆ClNO	Molecular Weight:	271.826040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOUKWVZUXXAEMM-UHFFFAOYSA-N

16562-22-4

?-(1-((2-ETHYLHEXYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-ethylhexyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 18855-06-6
Synonyms: BS-39, CID29310, LS-42977, alpha-(1-((2-Ethylhexyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((2-ETHYLHEXYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₃₀ClNO	Molecular Weight:	299.879200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMHWVOJCIUUZSS-UHFFFAOYSA-N

18855-06-6

?-(1-((2-HYDROXY-3-METHOXYBENZYL)AMINO)ETHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-6-methoxyphenol | CAS Registry Number: 68398-02-7
Synonyms: CID50179, BRN 2146988, F 1668, LS-43019, 2-13-00-00477 (Beilstein Handbook Reference), alpha-(1-((2-Hydroxy-3-methoxybenzyl)amino)ethyl)benzyl alcohol, Benzenemethanol, alpha-(1-(((2-hydroxy-3-methoxyphenyl)methyl)amino)ethyl)-, BENZYL ALCOHOL, alpha-(1-((2-HYDROXY-3-METHOXYBENZYL)AMINO)ETHYL)-

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAQTZSBWVPRFJE-UHFFFAOYSA-N

68398-02-7

?-(1-((2-HYDROXYETHYL)AMINO)-1-METHYLETHYL)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-(2-hydroxyethylamino)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 36981-89-2
Synonyms: NSC 402186, BRN 2104737, CID101119, NSC402186, G 221, LS-30759, alpha-(1-((2-Hydroxyethyl)amino)-1-methylethyl)benzyl alcohol, Benzenemethanol, alpha-(1-((2-hydroxyethyl)amino)-1-methylethyl)-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEISYSARAPNRPT-UHFFFAOYSA-N

36981-89-2

?-(1-((2-QUINOLYLMETHYL)AMINO)ETHYL)BENZYL ALCOHOL MALEATE (1:1) (0 suppliers)

IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; (1-hydroxy-1-phenylpropan-2-yl)-(quinolin-2-ylmethyl)azanium | CAS Registry Number: 13799-54-7
Synonyms: BS-31, CID6433585, LS-43143, alpha-(1-((2-Quinolylmethyl)amino)ethyl)benzyl alcohol maleate (salt), BENZYL ALCOHOL, alpha-(1-((2-QUINOLYLMETHYL)AMINO)ETHYL)-, MALEATE (1:1) (salt)

Molecular Formula:	C₂₃H₂₄N₂O₅	Molecular Weight:	408.447060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKRCQTKKOBOFIZ-BTJKTKAUSA-N

13799-54-7

?-(1-((3,3-DI-3-THIENYLALLYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (6 suppliers)

IUPAC Name: 2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 36702-84-8
Synonyms: Novocebrin hydrochloride, 36702-83-7 (Parent), EINECS 253-161-6, CID169797, alpha-(1-((3,3-Di-3-thienylallyl)amino)ethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₂₀H₂₂ClNOS₂	Molecular Weight:	391.977780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BRPBPTNOXZNOML-UHFFFAOYSA-N

36702-84-8

?-(1-((3-PYRIDYLMETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 1-phenyl-2-(pyridin-1-ium-3-ylmethylamino)propan-1-ol chloride | CAS Registry Number: 13695-12-0
Synonyms: BS-29, CID26189, LS-43137, alpha-(1-((3-Pyridylmethyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((3-PYRIDYLMETHYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.777160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWJDMJUILAXINW-UHFFFAOYSA-N

13695-12-0

?-(1-((4-HYDROXY-3-METHOXYBENZYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 68398-01-6
Synonyms: CID50178, F 1643, LS-43020, alpha-(1-((4-Hydroxy-3-methoxybenzyl)amino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-(((4-hydroxy-3-methoxyphenyl)methyl)amino)ethyl)-, hydrochloride, Benzyl alcohol, alpha-(1-((4-hydroxy-3-methoxybenzyl)amino)ethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WBDFKFGPKWDYAO-UHFFFAOYSA-N

68398-01-6

?-(1-((4-PYRIDYLMETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-(pyridin-4-ylmethyl)azanium chloride | CAS Registry Number: 13695-13-1
Synonyms: BS-30, CID26191, LS-43138, alpha-(1-((4-Pyridylmethyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((4-PYRIDYLMETHYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.777160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXAXWBZFLPZZLY-UHFFFAOYSA-N

13695-13-1

?-(1-((5-BROMO-2-HYDROXY-3-METHOXYBENZYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (5-bromo-2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 68398-11-8
Synonyms: CID50188, F 1700, LS-42728, alpha-(1-((5-Bromo-2-hydroxy-3-methoxybenzyl)amino)ethyl)benzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-((5-bromo-2-hydroxy-3-methoxybenzyl)amino)ethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₁BrClNO₃	Molecular Weight:	402.710540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GHSJSTJUNBWFBP-UHFFFAOYSA-N

68398-11-8

?-(1-((P-(DIMETHYLAMINO)BENZYL)AMINO)ETHYL)BENZYL ALCOHOL 2HCL (3 suppliers)

IUPAC Name: [4-[[(1-hydroxy-1-phenylpropan-2-yl)azaniumyl]methyl]phenyl]-dimethylazanium dichloride | CAS Registry Number: 54490-86-7
Synonyms: CID41107, F 1671, LS-42912, alpha-(1-((p-(Dimethylamino)benzyl)amino)ethyl)benzyl alcohol dihydrochloride, Benzyl alcohol, alpha-(1-((p-(dimethylamino)benzyl)amino)ethyl)-, dihydrochloride

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.317840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBAKAFYCBANCGQ-UHFFFAOYSA-N

54490-86-7

?-(1-((P-CHLOROBENZYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl-(3-hydroxy-3-phenylpropyl)azanium chloride | CAS Registry Number: 18864-08-9
Synonyms: BS-32, CID29312, LS-42764, alpha-(1-((p-Chlorobenzyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((p-CHLOROBENZYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₉Cl₂NO	Molecular Weight:	312.234160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFHMDGJKARYXBB-UHFFFAOYSA-N

18864-08-9

?-(1-((P-METHOXYBENZYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-[(4-methoxyphenyl)methyl]azanium chloride | CAS Registry Number: 15812-20-1
Synonyms: BS-33, CID27496, LS-43074, alpha-(1-((p-Methoxybenzyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-((p-METHOXYBENZYL)AMINO)ETHYL)-, HYDROCHLORIDE

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

InChIKey: BITDOHTURYKYDN-UHFFFAOYSA-N

15812-20-1

?-(1-(1-IMIDAZOLYL)-2-PROPYL)-4-BIPHENYLMETHANOL HCL (4 suppliers)

IUPAC Name: 3-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride | CAS Registry Number: 77234-89-0
Synonyms: CID53623, LS-44437, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolylmethyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSMGWPWCAJWNAP-UHFFFAOYSA-N

77234-89-0

?-(1-(1-IMIDAZOLYL)ETHYL)-4-BIPHENYLMETHANOL HCL (4 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-phenylphenyl)propan-1-ol chloride | CAS Registry Number: 77234-86-7
Synonyms: CID53617, LS-44432, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXVYHVRNSQXTQO-UHFFFAOYSA-N

77234-86-7

?-(1-(1-IMIDAZOLYL)ETHYL)-4-PHENETHYLBENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: [2-[1-(1H-imidazol-1-ium-1-yl)ethyl]-4-phenethylphenyl]methanol chloride | CAS Registry Number: 77234-91-4
Synonyms: CID53627, LS-43055, 1-Propanol, 1-(p-phenethylphenyl)-2-(1-imidazolyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(1-(1-IMIDAZOLYL)ETHYL)-4-PHENETHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.862420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFDHMHUTGWPJHQ-UHFFFAOYSA-N

77234-91-4

?-(1-(1-METHYLHYDRAZINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: amino-(1-hydroxy-1-phenylpropan-2-yl)-methylazanium chloride | CAS Registry Number: 1850-63-1
Synonyms: CID15811, LS-43099, alpha-(1-(1-Methylhydrazino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-(1-METHYLHYDRAZINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIZMSBSVOJBOOG-UHFFFAOYSA-N

1850-63-1

?-(1-(AMINOMETHYL)PROPYL)BENZHYDRYL ALCOHOL (5 suppliers)

IUPAC Name: 2-(aminomethyl)-1,1-diphenylbutan-1-ol | CAS Registry Number: 22101-87-7
Synonyms: EINECS 244-780-2, CID90731, alpha-(1-(Aminomethyl)propyl)benzhydryl alcohol

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFNWHHPVGUTUOC-UHFFFAOYSA-N

22101-87-7

?-(1-(BUTYLAMINO)ETHYL)-4-((1-METHYLETHYL)THIO)BENZYL ALCOHOL HCL (0 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol hydrochloride | CAS Registry Number: 54767-43-0
Synonyms: CID3041714, LS-30646, Benzyl alcohol, alpha-(1-(butylamino)ethyl)-4-(isopropylthio)-, hydrochloride, alpha-(1-(Butylamino)ethyl)-4-((1-methylethyl)thio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(butylamino)ethyl)-4-((1-methylethyl)thio)-, hydrochloride

Molecular Formula:	C₁₆H₂₈ClNOS	Molecular Weight:	317.917620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPMLWLFNYCZSRR-UHFFFAOYSA-N

54767-43-0

?-(1-(BUTYLAMINO)ETHYL)-4-((2-METHYLPROPYL)THIO)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-(butylamino)-1-[4-(2-methylpropylsulfanyl)phenyl]propan-1-ol | CAS Registry Number: 54767-63-4
Synonyms: BRN 2735826, CID3041736, LS-30647, Benzyl alcohol, alpha-(1-(butylamino)ethyl)-4-isobutylthio-, alpha-(1-(Butylamino)ethyl)-4-((2-methylpropyl)thio)benzenemethanol, Benzenemethanol, alpha-(1-(butylamino)ethyl)-4-((2-methylpropyl)thio)-

Molecular Formula:	C₁₇H₂₉NOS	Molecular Weight:	295.483260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUEGASBEGHOAOO-UHFFFAOYSA-N

54767-63-4

?-(1-(BUTYLAMINO)ETHYL)-4-(ETHYLTHIO)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol hydrochloride | CAS Registry Number: 54767-51-0
Synonyms: CID3041722, LS-30645, Benzyl alcohol, alpha-(1-(butylamino)ethyl)-4-(ethylthio)-, hydrochloride, alpha-(1-(Butylamino)ethyl)-4-(ethylthio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(butylamino)ethyl)-4-(ethylthio)-, hydrochloride

Molecular Formula:	C₁₅H₂₆ClNOS	Molecular Weight:	303.891040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OAOVNQLBDWMYHU-UHFFFAOYSA-N

54767-51-0

?-(1-(BUTYLAMINO)ETHYL)-4-(METHYLTHIO)BENZYL ALCOHOL HCL (0 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-methylsulfanylphenyl)propan-1-ol hydrochloride | CAS Registry Number: 54767-49-6
Synonyms: CID3041718, LS-30648, Benzyl alcohol, alpha-(1-(butylamino)ethyl)-4-(methylthio)-, hydrochloride, alpha-(1-(Butylamino)ethyl)-4-(methylthio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(butylamino)ethyl)-4-(methylthio)-, hydrochloride

Molecular Formula:	C₁₄H₂₄ClNOS	Molecular Weight:	289.864460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: INVKXWOPUIPVDC-UHFFFAOYSA-N

54767-49-6

?-(1-(BUTYLAMINO)PROPYL)-4-(ETHYLTHIO)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-ethylsulfanylphenyl)butan-1-ol hydrochloride | CAS Registry Number: 54767-57-6
Synonyms: CID3041730, LS-30649, Benzyl alcohol, alpha-(1-(butylamino)propyl)-4-(ethylthio)-, hydrochloride, alpha-(1-(Butylamino)propyl)-4-(ethylthio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(butylamino)propyl)-4-(ethylthio)-, hydrochloride

Molecular Formula:	C₁₆H₂₈ClNOS	Molecular Weight:	317.917620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MJIHZWDQADZJKO-UHFFFAOYSA-N

54767-57-6

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