?,4-Dihydroxy-3-methoxybenzeneacetic acid methyl ester,?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-cyclohexene-1-propionic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

161951 to 162000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?,4-Dihydroxy-3-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate | CAS Registry Number: 2911-74-2
Synonyms: Mandelic acid, 4-hydroxy-3-methoxy-, methyl ester, AC1LC1GZ, SCHEMBL13816533, CTK8I0423, XPQNHALAUGGUJN-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy-, methyl ester, Methyl hydroxy(4-hydroxy-3-methoxyphenyl)acetate #, methyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate, alpha,4-Dihydroxy-3-methoxybenzeneacetic acid methyl ester, alpha-hydroxy-4-hydroxy-3-methoxybenzeneacetic acid methyl ester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPQNHALAUGGUJN-UHFFFAOYSA-N

2911-74-2

?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-cyclohexene-1-propionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-[4-methyl-1-(2-methylpropanoyl)cyclohex-3-en-1-yl]butanoate | CAS Registry Number: 37829-31-5
Synonyms: AC1LC97C, BJQPXAULBKFXTI-UHFFFAOYSA-N, 3-Cyclohexene-1-propanoic acid, .beta.,4-dimethyl-1-(2-methyl-1-oxopropyl)-, ethyl ester, Ethyl 3-(1-isobutyryl-4-methyl-3-cyclohexen-1-yl)butanoate #, ethyl 3-[4-methyl-1-(2-methylpropanoyl)cyclohex-3-en-1-yl]butanoate, beta,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-cyclohexene-1-propionic acid ethyl ester

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJQPXAULBKFXTI-UHFFFAOYSA-N

37829-31-5

?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-1-cyclohexanepropionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoate | CAS Registry Number: 37730-50-0
Synonyms: beta,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-1-cyclohexanepropionic acid ethyl ester, (betaR)-beta,4beta-Dimethyl-1alpha-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropionic acid ethyl ester, (betaS)-beta,4alpha-Dimethyl-1beta-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropionic acid ethyl ester

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILUJNBNMUIVGPW-UHFFFAOYSA-N

37730-50-0

?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid (1 supplier)

IUPAC Name: 3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid | CAS Registry Number: 55700-39-5
Synonyms: Acoric acid, MolPort-005-945-147, MCULE-3301872272, NP-008392, 3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid, beta,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid, (betaR)-beta,4beta-Dimethyl-1beta-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid, (betaS)-beta,4alpha-Dimethyl-1alpha-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIOCYJNRYIRTQD-UHFFFAOYSA-N

55700-39-5

?,4-Dimethyl-2-oxo-3-cyclohexene-1-butanal (0 suppliers)

IUPAC Name: 4-(4-methyl-2-oxocyclohex-3-en-1-yl)pentanal | CAS Registry Number: 69494-13-9
Synonyms: CTK9A1458, gamma,4-Dimethyl-2-oxo-3-cyclohexene-1-butanal

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCPNUWRTAZDIMB-UHFFFAOYSA-N

69494-13-9

?,4-DIMETHYLCYCLOHEX-3-ENE-1-ACETALDEHYDE (5 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propanal | CAS Registry Number: 29548-14-9
Synonyms: .alpha.,4-Dimethyl-3-cyclohexene-1-acetaldehyde, 3-Cyclohexene-1-acetaldehyde, .alpha.,4-dimethyl-, 1-p-Menthen-9-al, AC1LAUAA, p-Menth-1-ene-9-al, P-Menth-1-en-9-al, UNII-25OS1Y59MM, FEMA No. 3178, CTK4G3472, EINECS 249-688-6, AG-E-96284, 1-p-Menthen-9-al;p-Menth-1-en-9-al, 2-(4-methylcyclohex-3-en-1-yl)propanal, 3-Cyclohexene-1-acetaldehyde,a,4-dimethyl-, alpha,4-Dimethyl-3-cyclohexene-1-acetaldehyde, alpha,4-Dimethylcyclohex-3-ene-1-acetaldehyde, 3-Cyclohexene-1-acetaldehyde, alpha,4-dimethyl-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMEJBWOWZDRULR-UHFFFAOYSA-N

29548-14-9

?,4-DIMETHYLCYCLOHEX-3-ENE-1-ETHYL ACETATE (3 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propyl acetate | CAS Registry Number: 28839-13-6
Synonyms: p-Ment-1-en-9-ol acetate, 9-Acetoxy-1-p-menthene, P-Menth-1-en-9-ol, acetate, P-Menth-1-en-9-yl acetate, 1-p-Menthen-9-yl acetate, EINECS 249-266-1, CID527144, beta,4-Dimethyl-3-cyclohexene-1-ethyl acetate, beta,4-Dimethylcyclohex-3-ene-1-ethyl acetate, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, acetate

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUHIXSUMNSRNNP-UHFFFAOYSA-N

28839-13-6

?,4-Dimethylcyclohexanebutyric acid (1 supplier)

IUPAC Name: 2-methyl-4-(4-methylcyclohexyl)butanoic acid | CAS Registry Number: 54852-77-6
Synonyms: 2-Methyl-4-(4-methylcyclohexyl)butanoic acid, Cyclohexanebutanoic acid, .alpha.,4-dimethyl-, AC1LBA44, CTK6A3305, IKSITPRWDWTZQL-UHFFFAOYSA-N, AKOS024163761, alpha,4-Dimethylcyclohexanebutyric acid, 2-Methyl-4-(4-methylcyclohexyl)butanoic acid #

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKSITPRWDWTZQL-UHFFFAOYSA-N

54852-77-6

?,9-Dimethyl-1,4-dioxaspiro[4.5]decene-6-propanenitrile (1 supplier)

77590-89-7

?,O-DIMETHYL SEROTONIN HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1016-44-0
Synonyms: 5-Methoxy-alpha-methyltryptamine hydrochloride, 34736-04-4, INDOLE, 5-METHOXY-3-(2-AMINOPROPYL)-, HYDROCHLORIDE, M-3549, 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride, 5-Methoxy-alpha-methyl-tryptamine hydrochloride, DL-, Ambap34736-04-4, 1137-04-8 (Parent), AC1L3642, 1H-Indole-3-ethanamine, 5-methoxy-alpha-methyl-, monohydrochloride, (+-)-, AKOS025402620, ACM34736044, alpha,O-Dimethyl Serotonin Hydrochloride, 64552-19-8, AK175453, LS-83211, 5-Methoxy-alpha-methyltryptaminehydrochloride, A822372, 1-(5-methoxy-1H-indol-3-yl)-2-propanamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOGUIGSAWNQBBG-UHFFFAOYSA-N

1016-44-0

?,SS-DIFLUORO-SS-CHLOROSTYRENE (4 suppliers)

IUPAC Name: [(E)-2-chloro-1,2-difluoroethenyl]benzene | CAS Registry Number: 395-00-6
Synonyms: alpha,beta-Difluoro-beta-chlorostyrene, [(E)-2-chloro-1,2-difluoroethenyl]benzene, EN300-89174, AC1Q4HKV, alpha,?-Difluoro-?-chlorostyrene, ZINC2572375, MFCD01074360, FCH1120703, FCH3462611, (E)-beta-Chloro-alpha,beta-difluorostyrene

Molecular Formula:	C₈H₅ClF₂	Molecular Weight:	174.575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYQLGANHPPHPS-FPLPWBNLSA-N

395-00-6

?- Carotene (1 supplier)

?- ERYTHROIDINE (6 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 201608-13-1
Synonyms: Z-YVAD-AFC, Z-Tyr-Val-Ala-Asp-AFC, Aminotrifluoromethylcoumarin tetrapeptide conjugate, Z-Tyr-Val-Ala-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula:	C₃₉H₄₀F₃N₅O₁₁	Molecular Weight:	811.757010 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: QUINXAFKWYKRPT-FNGAAQSASA-N

201608-13-1

?-((((2-AMINOPHENYL)METHYL)METHYLAMINO)METHYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol | CAS Registry Number: 65514-97-8
Synonyms: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVGIYWMJXYCEFJ-UHFFFAOYSA-N

65514-97-8

?-((((3,4-DIMETHOXYPHENYL)METHYL)AMINO)METHYL)-3-HYDROXYBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 88461-62-5
Synonyms: CID55808, LS-42909, Benzyl alcohol, alpha-((((3,4-dimethoxyphenyl)methyl)amino)methyl)-3-hydroxy-, hydrochloride, alpha-((((3,4-Dimethoxyphenyl)methyl)amino)methyl)-3-hydroxybenzyl alcohol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.813880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEUTYWHFBWZKKS-UHFFFAOYSA-N

88461-62-5

?-(((1,1-DIMETHYL-2-HYDROXYETHYL)AMINO)METHYL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol | CAS Registry Number: 36981-91-6
Synonyms: Fepradinol, Fepradinolum, Fepradinol (INN), Fepradinolum [INN-Latin], UNII-860MHI4WBA, CID68819, BRN 2094927, G 131, LS-30733, D07954, alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-, (+-)-alpha-(((2-Hydroxy-1,1-dimethylethyl)amino)methyl)benzyl alcohol, 63075-47-8

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

InChIKey: PVOOBRUZWPQOER-UHFFFAOYSA-N

36981-91-6

?-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-3-HYDROXYBENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: tert-butyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 36674-59-6
Synonyms: NSC 206577, CID37504, LS-42954, alpha-(((1,1-Dimethylethyl)amino)methyl)-3-hydroxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGRQCKBBCGTZFS-UHFFFAOYSA-N

36674-59-6

?-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXYBENZYL ALCOHOL (4 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 7376-67-2
Synonyms: tert-Butylnorsynephrine, Kwd 2066, Kwd-2066, CID23844, BRN 3260793, LS-42750, alpha-(tert-Butylaminomethyl)-p-hydroxybenzyl alcohol, 3-13-00-02243 (Beilstein Handbook Reference), BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-p-HYDROXY-, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy- (9CI), Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (+-)-, 96948-64-0

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

InChIKey: JOGFUYPGDLRKHD-UHFFFAOYSA-N

7376-67-2

?-(((2-HYDROXYETHYL)AMINO)METHYL)BENZYL ALCOHOL (9 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-1-phenylethanol | CAS Registry Number: 4397-15-3
Synonyms: EINECS 224-526-7, CID107278, alpha-(((2-Hydroxyethyl)amino)methyl)benzyl alcohol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHUDRSNXNPORPA-UHFFFAOYSA-N

4397-15-3

?-(((3-AMINO-4-PYRIDYL)AMINO)METHYL)BENZYL ALCOHOL 2HCL (4 suppliers)

IUPAC Name: (3-aminopyridin-1-ium-4-yl)-(2-hydroxy-2-phenylethyl)azanium dichloride | CAS Registry Number: 18527-73-6
Synonyms: NSC 107354, CID29123, LS-42715, 4-beta-Hydroxyphenethylamino-3-amino-pyridine dihydrochloride, alpha-(((3-Amino-4-pyridyl)amino)methyl)benzyl alcohol dihydrochloride, BENZYL ALCOHOL, alpha-(((3-AMINO-4-PYRIDYL)AMINO)METHYL)-, DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPNLBBJTGQOCLI-UHFFFAOYSA-N

18527-73-6

?-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)METHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol | CAS Registry Number: 53360-86-4
Synonyms: EINECS 258-494-0, CID103775, alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((4,5-dihydro-1H-imidazol-2-yl)amino)methyl)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLVCMHDFMXAXMV-UHFFFAOYSA-N

53360-86-4

?-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)METHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol hydrochloride | CAS Registry Number: 83732-52-9
Synonyms: EINECS 280-600-9, CID3019236, alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol monohydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZMBGCLMWVTXAGI-UHFFFAOYSA-N

83732-52-9

?-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)METHYL)BENZYL ALCOHOL MONOHBR (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol hydrobromide | CAS Registry Number: 83732-51-8
Synonyms: EINECS 280-599-5, CID3019235, alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol monohydrobromide

Molecular Formula:	C₁₁H₁₆BrN₃O	Molecular Weight:	286.168240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSFKLIWEKBHDBB-UHFFFAOYSA-N

83732-51-8

?-((1,1'-BIPHENYL)-4-YL)-NN?-TRIMETHYL-1H-IMIDAZOLE-1-ETHANAMINE (2 suppliers)

IUPAC Name: 1-imidazol-1-yl-N,N-dimethyl-2-(4-phenylphenyl)propan-2-amine | CAS Registry Number: 98836-71-6
Synonyms: JO 1366, CID3062762, LS-78549, alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine, 1H-Imidazole-1-ethanamine, alpha-((1,1'-biphenyl)-4-yl)-N,N,alpha-trimethyl-

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDOHCIOBMHHVOY-UHFFFAOYSA-N

98836-71-6

?-((1,1-DIMETHYL-2-(DIMETHYLAMINO))ETHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 3-(dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol | CAS Registry Number: 15451-15-7
Synonyms: BRN 2804401, CID27292, LS-42953, 1-Propanol, 2,2,-dimethyl-3-dimethylamino-1-phenyl-, 4-13-00-01984 (Beilstein Handbook Reference), 1-Propylamine, 3-hydroxy-3-phenyl-N,N,2,2-tetramethyl-, alpha-((1,1-Dimethyl-2-(dimethylamino))ethyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((1,1-DIMETHYL-2-(DIMETHYLAMINO))ETHYL)-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLLRYOWAAFLGMW-UHFFFAOYSA-N

15451-15-7

?-((2,2,3,3,4,4-HEXAFLUORO-1-HYDROXYCYCLOBUTYL)METHYL)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2,2,3,3,4,4-hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 100427-76-7
Synonyms: NSC162327, CID57841, LS-42995, alpha-(2,2,3,3,4,4-Hexafluoro-1-hydroxycyclobutylmethyl)benzyl AL, BENZYL ALCOHOL, alpha-((2,2,3,3,4,4-HEXAFLUORO-1-HYDROXYCYCLOBUTYL)METHYL)-

Molecular Formula:	C₁₂H₁₀F₆O₂	Molecular Weight:	300.197019 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XBINKEYSONWDHP-UHFFFAOYSA-N

100427-76-7

?-((2-(1-PYRROLIDINYL)ETHOXY)METHYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 1-phenyl-2-(2-pyrrolidin-1-ylethoxy)ethanol | CAS Registry Number: 785-34-2
Synonyms: BRN 1644817, CID13080, LS-43140, 5-20-01-00208 (Beilstein Handbook Reference), alpha-((2-(1-Pyrrolidinyl)ethoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((2-(1-PYRROLIDINYL)ETHOXY)METHYL)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GISQOONCPYNURT-UHFFFAOYSA-N

785-34-2

?-((2-(1-PYRROLIDINYL)ETHOXY)METHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)ethanol chloride | CAS Registry Number: 956-08-1
Synonyms: CID13724, LS-43142, alpha-((2-(1-Pyrrolidinyl)ethoxy)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((2-(1-PYRROLIDINYL)ETHOXY)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COXVZBFFPODXOJ-UHFFFAOYSA-N

956-08-1

?-((2-(DIBUTYLAMINO)ETHOXY)METHYL)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-[2-(dibutylamino)ethoxy]-1-phenylethanol | CAS Registry Number: 95170-04-0
Synonyms: BRN 2534931, CID56875, LS-42805, alpha-((2-(Dibutylamino)ethoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((2-(DIBUTYLAMINO)ETHOXY)METHYL)-

Molecular Formula:	C₁₈H₃₁NO₂	Molecular Weight:	293.444240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFQFJHMPNGIORM-UHFFFAOYSA-N

95170-04-0

?-((2-(DIETHYLAMINO)ETHOXY)METHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-(2-diethylaminoethyloxy)-1-phenylethanol | CAS Registry Number: 27078-43-9
Synonyms: BRN 2456511, CID33690, LS-42818, alpha-((2-(Diethylamino)ethoxy)methyl)benzyl alcohol, 3-06-00-04577 (Beilstein Handbook Reference), BENZYL ALCOHOL, alpha-((2-(DIETHYLAMINO)ETHOXY)METHYL)-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIZBMGPQRBWTEO-UHFFFAOYSA-N

27078-43-9

?-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-2'-METHYL-(1,1'-BIPHENYL)-4-METHANOL HCL (2 suppliers)

IUPAC Name: 2-(2-dimethylaminoethyloxy)-1-[4-(2-methylphenyl)phenyl]ethanol hydrochloride | CAS Registry Number: 131961-71-2
Synonyms: CID3076595, LS-44430, alpha-((2-(Dimethylamino)ethoxy)methyl)-2'-methyl-(1,1'-biphenyl)-4-methanol hydrochloride, (1,1'-Biphenyl)-4-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-2'-methyl-, hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJUSAQQWKQJKNO-UHFFFAOYSA-N

131961-71-2

?-((2-(DIMETHYLAMINO)PROPOXY)METHYL)BENZYL ALCOHOL (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)propoxy]-1-phenylethanol | CAS Registry Number: 93309-65-0
Synonyms: BRN 2526471, CID56614, LS-42950, alpha-((2-(Dimethylamino)propoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((2-(DIMETHYLAMINO)PROPOXY)METHYL)-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQURBWRGYZPYIW-UHFFFAOYSA-N

93309-65-0

?-((2-(ISOPROPYLMETHYLAMINO)ETHOXY)METHYL)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-[2-[methyl(propan-2-yl)amino]ethoxy]-1-phenylethanol | CAS Registry Number: 92331-09-4
Synonyms: BRN 2528692, CID56392, LS-43067, 2-(2-(N-Methyl-N-isopropylamino)ethoxy)-1-phenylethanol, alpha-((2-(Isopropylmethylamino)ethoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((2-(ISOPROPYLMETHYLAMINO)ETHOXY)METHYL)-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHHBGQYWBQVAJT-UHFFFAOYSA-N

92331-09-4

?-((2-(ISOPROPYLMETHYLAMINO)ETHOXY)METHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-(2-hydroxy-2-phenylethoxy)ethyl-methyl-propan-2-ylazanium chloride | CAS Registry Number: 92331-08-3
Synonyms: CID56391, LS-43069, alpha-((2-(Isopropylmethylamino)ethoxy)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((2-(ISOPROPYLMETHYLAMINO)ETHOXY)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HACBGRYYYBGGSJ-UHFFFAOYSA-N

92331-08-3

?-((2-CYCLOHEPTYLMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL (0 suppliers)

IUPAC Name: 3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 4082-38-6
Synonyms: BRN 2818017, CID199374, LS-32315, alpha-(2-(Cycloheptylmethylamino)-1-methylethyl)benzhydrol, 1-Propanol, 3-cycyloheptylmethylamino-1,1-diphenyl-2-methyl-, Benzhydrol, alpha-((2-cycloheptylmethylamino)-1-methylethyl)-

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXTQHELIHQKFDF-UHFFFAOYSA-N

4082-38-6

?-((2-HYDROXY-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYL)-PROPYL)-M-CHLOROBENZYL ALCOHOL (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 34848-22-1
Synonyms: NSC162056, NSC 162056, CID36953, BRN 2294572, LS-45813, 1,3-BUTANEDIOL, 1-(m-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, alpha-((2-Hydroxy-3,3,3-trifluoro-2-trifluoromethyl)-propyl)-m-chlorobenzyl alcohol, Benzyl alcohol, m-chloro-alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-, m-Chloro-alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)benzyl alcohol

Molecular Formula:	C₁₁H₉ClF₆O₂	Molecular Weight:	322.631379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZJZRKRQGCWWBSW-UHFFFAOYSA-N

34848-22-1

?-((2-NAPHTHYLSULFINYL)METHYL)-?-PROPYLBENZYL ALCOHOL (3 suppliers)

IUPAC Name: 1-naphthalen-2-ylsulfinyl-2-phenylpentan-2-ol | CAS Registry Number: 38226-52-7
Synonyms: BRN 2475295, CID217179, LS-43116, alpha-((2-Naphthylsulfinyl)methyl)-alpha-propylbenzyl alcohol, Benzyl alcohol, alpha-((2-naphthylsulfinyl)methyl)-alpha-propyl-, Benzenemethanol, alpha-((2-naphthalenylsulfinyl)methyl)-alpha-propyl-

Molecular Formula:	C₂₁H₂₂O₂S	Molecular Weight:	338.463180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIEKQZAYJXUTCG-UHFFFAOYSA-N

38226-52-7

?-((2-NAPHTHYLSULFINYL)METHYL)BENZHYDROL (2 suppliers)

IUPAC Name: 2-naphthalen-2-ylsulfinyl-1,1-diphenylethanol | CAS Registry Number: 38226-54-9
Synonyms: BRN 2478207, CID217181, alpha-((2-Naphthylsulfinyl)methyl)benzhydrol, LS-32411, Benzhydrol, alpha-((2-naphthylsulfinyl)methyl)-, Benzenemethanol, alpha-((2-naphthalenylsulfinyl)methyl)-alpha-phenyl-

Molecular Formula:	C₂₄H₂₀O₂S	Molecular Weight:	372.479400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BADMVYYWDZNCJP-UHFFFAOYSA-N

38226-54-9

?-((3-(DIETHYLAMINO)PROPOXY)METHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-[3-(diethylamino)propoxy]-1-phenylethanol | CAS Registry Number: 97022-02-1
Synonyms: BRN 2529477, CID57160, LS-42851, alpha-((3-(Diethylamino)propoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((3-(DIETHYLAMINO)PROPOXY)METHYL)-

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWIGDFDCBFWOMP-UHFFFAOYSA-N

97022-02-1

?-((4-AMINO-2-METHOXYPHENOXY)METHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-(4-amino-2-methoxyphenoxy)-1-phenylethanol | CAS Registry Number: 15382-88-4
Synonyms: CID27240, BRN 2813119, M & B 5115, LS-42667, alpha-((4-Amino-2-methoxyphenoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((4-AMINO-2-METHOXYPHENOXY)METHYL)-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAGKSIPNDVEMLM-UHFFFAOYSA-N

15382-88-4

?-((4-METHYL-2-PYRIDYLAMINO)METHYL)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: 2-[(4-methylpyridin-1-ium-2-yl)amino]-1-phenylethanol chloride | CAS Registry Number: 3372-96-1
Synonyms: CID18797, LS-43112, alpha-((4-Methyl-2-pyridylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((4-METHYL-2-PYRIDYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWMRTJYTHABBCM-UHFFFAOYSA-N

3372-96-1

?-((5-METHYL-2-PYRIDYLAMINO)METHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]-1-phenylethanol chloride | CAS Registry Number: 1085-14-9
Synonyms: CID14139, LS-43113, alpha-((5-Methyl-2-pyridylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((5-METHYL-2-PYRIDYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YKBJTEKIDBSXCM-UHFFFAOYSA-N

1085-14-9

?-((AMINOOXY)METHYL)BENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: (2-hydroxy-2-phenylethoxy)azanium chloride | CAS Registry Number: 73728-58-2
Synonyms: CID52310, LS-42707, alpha-((Aminooxy)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((AMINOOXY)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBYMYZPNHFXOMI-UHFFFAOYSA-M

73728-58-2

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

IUPAC Name: butyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 88461-59-0
Synonyms: CID55802, LS-42751, alpha-((Butylamino)methyl)-3-hydroxybenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((BUTYLAMINO)METHYL)-3-HYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMPZQUYBYXOXBU-UHFFFAOYSA-N

88461-59-0

?-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXYBENZYL ALCOHOL (3 suppliers)

IUPAC Name: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 110054-13-2
Synonyms: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JHEJWYODFKSDQF-UHFFFAOYSA-N

110054-13-2

?-((DIETHYLAMINO)METHYL)-4-((3-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 2-(diethylamino)-1-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanol | CAS Registry Number: 32951-79-4
Synonyms: BRN 0501317, CID208762, LS-42848, 5-22-11-00053 (Beilstein Handbook Reference), alpha-((Diethylamino)methyl)-4-((3-nitro-9-acridinyl)amino)benzyl alcohol, Benzyl alcohol, alpha-((diethylamino)methyl)-4-((3-nitro-9-acridinyl)amino)-

Molecular Formula:	C₂₅H₂₆N₄O₃	Molecular Weight:	430.498940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBMVWWAIBUQOFO-UHFFFAOYSA-N

32951-79-4

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

IUPAC Name: 2-(diethylamino)-1-[4-[(1-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol | CAS Registry Number: 32951-81-8
Synonyms: BRN 0503603, CID208752, LS-42837, 5-22-12-00222 (Beilstein Handbook Reference), alpha-((Diethylamino)methyl)-p-((1-methoxy-6-nitro-9-acridinyl)amino)benzyl alcohol, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((1-methoxy-6-nitro-9-acridinyl)amino)-

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

InChIKey: FYXJUPOZPYRULI-UHFFFAOYSA-N

32951-81-8

?-((DIETHYLAMINO)METHYL)-P-((1-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL 2HCL (0 suppliers)

IUPAC Name: 2-(diethylamino)-1-[4-[(1-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol;dihydrochloride | CAS Registry Number: 32931-74-1
Synonyms: 2-(diethylamino)-1-{4-[(1-methoxy-6-nitroacridin-9-yl)amino]phenyl}ethanol dihydrochloride, 2-(diethylamino)-1-[4-[(1-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol dihydrochloride, AC1L4L9S, AC1Q3A0Y, CTK4G9598, LS-42841, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((1-methoxy-6-nitro-9-acridinyl)amino)-, dihydrochloride

Molecular Formula:	C₂₆H₃₀Cl₂N₄O₄	Molecular Weight:	533.450 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QSUAKADPPRTIHM-UHFFFAOYSA-N

32931-74-1

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

IUPAC Name: 2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol | CAS Registry Number: 32931-75-2
Synonyms: BRN 0503422, CID208753, LS-42838, 5-22-12-00242 (Beilstein Handbook Reference), alpha-((Diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)benzyl alcohol, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)-

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

InChIKey: NMDUHPXFSALXON-UHFFFAOYSA-N

32931-75-2

?-((DIETHYLAMINO)METHYL)-P-((3-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)BENZYL ALCOHOL (0 suppliers)

IUPAC Name: 2-(diethylamino)-1-[4-[(3-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol | CAS Registry Number: 33028-67-0
Synonyms: BRN 0503007, CID208755, LS-42839, 5-22-12-00249 (Beilstein Handbook Reference), alpha-((Diethylamino)methyl)-p-((3-methoxy-6-nitro-9-acridinyl)amino)benzyl alcohol, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((3-methoxy-6-nitro-9-acridinyl)amino)-

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

InChIKey: ARGFYKVKYUKGQA-UHFFFAOYSA-N

33028-67-0

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