[2-Fluoro-4-(furan-2-yl)phenyl]methanamine,[2-Fluoro-4-(hydroxymethyl)phenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

182251 to 182300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-Fluoro-4-(furan-2-yl)phenyl]methanamine (5 suppliers)

IUPAC Name: [2-fluoro-4-(furan-2-yl)phenyl]methanamine | CAS Registry Number: 1341447-72-0
Synonyms: [2-fluoro-4-(furan-2-yl)phenyl]methanamine, (2-fluoro-4-(furan-2-yl)phenyl)methanamine, MolPort-020-716-441, ZINC68978375, AKOS013265087, F2167-4582, Z1924550188

Molecular Formula:	C₁₁H₁₀FNO	Molecular Weight:	191.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOWANIHWRVPSNO-UHFFFAOYSA-N

1341447-72-0

[2-Fluoro-4-(hydroxymethyl)phenyl]boronic acid (9 suppliers)

IUPAC Name: [2-fluoro-4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 1331945-14-2
Synonyms: SCHEMBL2295096, MolPort-027-834-461, AKOS022179878, AK-54289, 4-(hydroxymethyl)-2-fluorophenylboronic acid, (2-Fluoro-4-(hydroxymethyl)phenyl)boronic acid

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPJXLOUZOVHAIZ-UHFFFAOYSA-N

1331945-14-2

[2-fluoro-4-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806409-04-0

[2-fluoro-4-(methylsulfonyl)phenyl]hydrazine (3 suppliers)

[2-Fluoro-4-(propan-2-yloxy)phenyl]methanol (3 suppliers)

IUPAC Name: (2-fluoro-4-propan-2-yloxyphenyl)methanol | CAS Registry Number: 1997513-12-8
Synonyms: MFCD30834062

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNWIBLSBUUVHKW-UHFFFAOYSA-N

1997513-12-8

[2-fluoro-4-(pyridin-4-yl)phenyl]methanol (1 supplier)

IUPAC Name: (2-fluoro-4-pyridin-4-ylphenyl)methanol | CAS Registry Number: 1175630-87-1
Synonyms: 2-Fluoro-4-(4-pyridinyl)benzenemethanol, DS-000831

Molecular Formula:	C₁₂H₁₀FNO	Molecular Weight:	203.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHXPVOPWLDCYQU-UHFFFAOYSA-N

1175630-87-1

[2-Fluoro-4-(pyrrolidin-3-yl)phenyl]methanol (1 supplier)

IUPAC Name: (2-fluoro-4-pyrrolidin-3-ylphenyl)methanol | CAS Registry Number: 1391300-05-2

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTTWMPWSCIBJTQ-UHFFFAOYSA-N

1391300-05-2

[2-Fluoro-4-(pyrrolidin-3-yl)phenyl]methanol hydrochloride (3 suppliers)

IUPAC Name: (2-fluoro-4-pyrrolidin-3-ylphenyl)methanol;hydrochloride | CAS Registry Number: 1955499-51-0
Synonyms: [2-fluoro-4-(pyrrolidin-3-yl)phenyl]methanol hydrochloride, [2-Fluoro-4-(pyrrolidin-3-yl)phenyl]methanol hydrochloride 1955499-51-0

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEFDSESQKUMAPP-UHFFFAOYSA-N

1955499-51-0

[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid (7 suppliers)

IUPAC Name: 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid | CAS Registry Number: 1431546-20-1
Synonyms: 2-Fluorophenylacetic acid-4-boronic acid pinacol ester, 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid, SCHEMBL14898157, QXMBNFNHXUBERX-UHFFFAOYSA-N, AKOS026673385, ZINC208396754, FCH2782024, AK197047, BP-22308, PC430612, C-0312, [2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₄H₁₈BFO₄	Molecular Weight:	280.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXMBNFNHXUBERX-UHFFFAOYSA-N

1431546-20-1

[2-fluoro-4-(trans-4-pentylcyclohexyl)phenyl]Boronic acid (11 suppliers)

IUPAC Name: [2-fluoro-4-(4-pentylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 163006-96-0
Synonyms: SCHEMBL2396830, DB-064482, 2-Fluoro-4-(trans-4-pentylcyclohexyl)phenylboronic acid

Molecular Formula:	C₁₇H₂₆BFO₂	Molecular Weight:	292.196543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BETRAPJTYYQPQA-UHFFFAOYSA-N

163006-96-0

[2-Fluoro-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine (2 suppliers)

IUPAC Name: 2-fluoro-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1283108-16-6
Synonyms: [2-fluoro-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine, ZINC61957805, AKOS015956177, F1967-0450

Molecular Formula:	C₁₂H₁₀FN₃S	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDEVNXJQAOJEBR-UHFFFAOYSA-N

1283108-16-6

[2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)

[2-Fluoro-5-(hydroxymethyl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-fluoro-3-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 1864060-47-8
Synonyms: [2-fluoro-5-(hydroxymethyl)phenyl]methanol, AKOS033816242, ZINC238855848, Z2235409327

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZESWRAZUYUODM-UHFFFAOYSA-N

1864060-47-8

[2-fluoro-5-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806389-25-2

[2-Fluoro-5-(methylsulfanyl)pyridin-3-yl]boronic acid (4 suppliers)

IUPAC Name: (2-fluoro-5-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 1451392-59-8
Synonyms: C6H7BFNO2S, AKOS027425689, ZINC169994877, AK479071, Z1227, Q-8447, (2-Fluoro-5-(methylthio)pyridin-3-yl)boronic acid

Molecular Formula:	C₆H₇BFNO₂S	Molecular Weight:	186.995 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWRDXIZMQZFIBK-UHFFFAOYSA-N

1451392-59-8

[2-FLUORO-5-(TRIFLUOROMETHYL)BENZYL]MAGNESIUM CHLORIDE, 0.25M 2-METHF (1 supplier)

[2-fluoro-5-(trifluoromethyl)phenyl]Hydrazine (8 suppliers)

IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1093059-58-5
Synonyms: (2-Fluoro-5-(trifluoromethyl)phenyl)hydrazine, [2-fluoro-5-(trifluoromethyl)phenyl]hydrazine, CTK8B8487, MolPort-014-975-473, ANW-60443, AKOS012335296, AK101058, KB-206098, S01-0829

Molecular Formula:	C₇H₆F₄N₂	Molecular Weight:	194.129553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHTBGXJERDIJGP-UHFFFAOYSA-N

1093059-58-5

[2-fluoro-5-(trifluoromethyl)phenyl]hydrazine;hydrochloride (6 suppliers)

IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 1092958-56-9
Synonyms: (2-FLUORO-5-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE, AGN-PC-0I2PKU, SCHEMBL3640197, MolPort-028-615-819, AKOS024260761, AB27923, NE63850, AK154797, (2-Fluoro-5-(trifluoromethyl)phenyl)hydrazine hydrochloride, N'-(2-FLUORO-5-TRIFLUOROMETHYL-PHENYL)-HYDRAZINIUM, CHLORIDE, HYDRAZINE, [2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-, HYDROCHLORIDE

Molecular Formula:	C₇H₇ClF₄N₂	Molecular Weight:	230.590493 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZUOCTQRDIMYXMG-UHFFFAOYSA-N

1092958-56-9

[2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]pyridin-3-yl]boronic Acid (3 suppliers)

IUPAC Name: [2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]pyridin-3-yl]boronic acid | CAS Registry Number: 1253569-01-5
Synonyms: 5-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-2-fluoropyridin-3-ylboronic acid, AGN-PC-0CZKVT, SCHEMBL115588, MolPort-035-684-395, PMXPAGSGEARALL-UHFFFAOYSA-N, AKOS022187067, AK146873, (5-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-2-fluoropyridin-3-yl)boronic acid, [2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]pyridin-3-yl]boronic acid

Molecular Formula:	C₁₅H₂₃BFN₃O₄	Molecular Weight:	339.170223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PMXPAGSGEARALL-UHFFFAOYSA-N

1253569-01-5

[2-Fluoro-6-(1H-pyrazol-1-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: (2-fluoro-6-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 1453836-34-4
Synonyms: [2-fluoro-6-(1H-pyrazol-1-yl)phenyl]methanamine, SCHEMBL15238169, MolPort-025-588-359, ZINC86476540, AKOS018071517

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNXJXCNUSGGPBU-UHFFFAOYSA-N

1453836-34-4

[2-fluoro-6-(methoxycarbonyl)pyridin-3-yl]boronic acid (4 suppliers)

IUPAC Name: (2-fluoro-6-methoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 2225177-42-2
Synonyms: ZINC170010444

Molecular Formula:	C₇H₇BFNO₄	Molecular Weight:	198.950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRPQOOIZEOTBDB-UHFFFAOYSA-N

2225177-42-2

[2-fluoro-6-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1805721-38-3

[2-fluoro-6-(methylsulfanyl)phenyl]methanamine (4 suppliers)

IUPAC Name: (2-fluoro-6-methylsulfanylphenyl)methanamine | CAS Registry Number: 1516651-17-4
Synonyms: CHEMBL4580328, ZINC86476625, AKOS018073345

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZQJRMFUOXDIOS-UHFFFAOYSA-N

1516651-17-4

[2-fluoro-6-(pyrrolidin-1-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: (2-fluoro-6-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 1368808-39-2
Synonyms: SCHEMBL16814956, ZINC71506761, AKOS018070856, Z2442033986

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMYFCQXYAXKCBA-UHFFFAOYSA-N

1368808-39-2

[2-fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl]methanol (5 suppliers)

IUPAC Name: (2-fluoro-6-pyrrolidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 1228666-05-4
Synonyms: (2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol, (2-fluoro-6-pyrrolidin-1-ylpyridin-3-yl)methanol, 2628AD, MFCD15530296, ZINC39961339, AKOS006332991, CS-0357150, (2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol, AldrichCPR

Molecular Formula:	C₁₀H₁₃FN₂O	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNUQRVOOLHSXKN-UHFFFAOYSA-N

1228666-05-4

[2-Fluoro-6-(trifluoromethoxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: [2-fluoro-6-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1261214-72-5
Synonyms: [2-fluoro-6-(trifluoromethoxy)phenyl]boronic acid, ZINC238613376, SB32412, 2-Fluoro-6-trifluoromethoxy-phenyl boronic acid

Molecular Formula:	C₇H₅BF₄O₃	Molecular Weight:	223.920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XOSIXJMDIBZKHQ-UHFFFAOYSA-N

1261214-72-5

[2-fluoro-6-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804289-17-5

[2-Fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (4 suppliers)

IUPAC Name: [2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 1417736-84-5
Synonyms: [2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, (2-Fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, SCHEMBL14488072, AKOS027425556, AK478920, Z-2749

Molecular Formula:	C₁₄H₂₀BFO₄	Molecular Weight:	282.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGICEPPTYNGWIJ-UHFFFAOYSA-N

1417736-84-5

[2-Fluoro-6-nitro-4-(trifluoromethyl)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-fluoro-6-nitro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 2140316-49-8

Molecular Formula:	C₉H₅F₄NO₄	Molecular Weight:	267.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPTQAJOBUFWJLA-UHFFFAOYSA-N

2140316-49-8

[2-FUROYL(METHYL)AMINO]ACETIC ACID (1 supplier)

[2-HEPTYL-1-(2-HYDROXYETHYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-IUM-1-YL]ACETATE (2 suppliers)

IUPAC Name: 2-oxo-4-phenyl-1-oxaspiro[4.5]decane-3-carboxamide | CAS Registry Number: 6900-16-9
Synonyms: 2-oxo-4-phenyl-1-oxaspiro[4.5]decane-3-carboxamide, NSC108976, AC1L6KR1, AC1Q6O52, CTK5C8884, AR-1E4649, AG-J-76388, NSC-108976, 3-oxo-1-phenyl-4-oxaspiro[4.5]decane-2-carboxamide

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTQCPJASTOLFQC-UHFFFAOYSA-N

6900-16-9

[2-hexadecanoyloxy-3-(2-hydroxypropanoyloxy)propyl] Hexadecanoate (1 supplier)

IUPAC Name: [2-hexadecanoyloxy-3-(2-hydroxypropanoyloxy)propyl] hexadecanoate | CAS Registry Number: 856990-97-1
Synonyms: Palmitin, lactates of 1,2-di-, Glyceryl 1-lactate 2,3-palmitate, LP017442, (+/-)-Glyceryl 1-lactate 2,3-palmitate, Glyceryl 1-lactate 2,3-palmitate, (+/-)-, FEMA no. 4124, 1-lactate 2,3-palmitate-, (2-Hexadecanoyloxy-3-(2-hydroxypropanoyloxy)propyl) hexadecanoate, 1-(HEXADECANOYLOXY)-3-[(2-HYDROXYPROPANOYL)OXY]PROPAN-2-YL HEXADECANOATE

Molecular Formula:	C₃₈H₇₂O₇	Molecular Weight:	640.974080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGDYHYKIQMTLJH-UHFFFAOYSA-N

856990-97-1

[2-hexoxyethoxy(hydroxy)phosphoryl] Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [2-hexoxyethoxy(hydroxy)phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 69011-13-8
Synonyms: Triphosphoric acid, 2-(hexyloxy)ethyl ester

Molecular Formula:	C₈H₂₁O₁₁P₃	Molecular Weight:	386.167026 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HVJAIELIHZCBGI-UHFFFAOYSA-N

69011-13-8

[2-Hydroxy-1-(tetrahydropyran-4-ylmethyl)-ethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[1-hydroxy-3-(oxan-4-yl)propan-2-yl]carbamate | CAS Registry Number: 1889723-28-7
Synonyms: SCHEMBL970178, A1-14864, [2-Hydroxy-1-(tetrahydro-pyran-4-ylmethyl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₅NO₄	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKROPQUBOADSEC-UHFFFAOYSA-N

1889723-28-7

[2-Hydroxy-1-(thiophen-2-yl)ethyl]amine (4 suppliers)

IUPAC Name: 2-amino-2-thiophen-2-ylethanol | CAS Registry Number: 171661-56-6
Synonyms: SureCN3341284, AKOS005265940, PB33213, 2-AMINO-2-(2-THIENYL)ETHANOL, 2-AMINO-2-THIOPHEN-2-YL-ETHANOL, 2-AMINO-2-(2-THIENYL)ETHAN-1-OL, 2-AMINO-2-(THIOPHEN-2-YL)ETHAN-1-OL, [2-HYDROXY-1-(THIOPHEN-2-YL)ETHYL]AMINE

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLKQAOHZFHBEIQ-UHFFFAOYSA-N

171661-56-6

[2-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 14434-31-2
Synonyms: 2-Naphthalenemethanol, 1,2,3,4-tetrahydro-alpha-((isopropylamino)methyl)-, hydrochloride, 2-Isopropylamino-1-(2-(1,2,3,4-tetrahydro)naphthyl) ethanol hydrochloride, 2-Naphthalenemethanol, 1,2,3,4-tetrahydro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, AC1L1BOQ, LS-94755, N-[2-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]propan-2-aminium chloride

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

InChIKey: JWAPCLSDXWURHJ-UHFFFAOYSA-N

14434-31-2

[2-Hydroxy-2-(2-naphthalenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(2-hydroxy-2-naphthalen-2-ylethyl)carbamate | CAS Registry Number: 102090-34-6
Synonyms: SCHEMBL9525653, WCGMORNUMWJZGG-UHFFFAOYSA-N, 2-t-butoxycarbonylamino-1-(2-naphthyl)ethanol, 1-(2-Naphthyl)-2-(tert-butoxycarbonylamino)ethanol

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCGMORNUMWJZGG-UHFFFAOYSA-N

102090-34-6

[2-Hydroxy-2-(3-methoxyphenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]carbamate | CAS Registry Number: 913642-59-8
Synonyms: tert-butyl 2-hydroxy-2-(3-methoxyphenyl)ethylcarbamate, SCHEMBL13997816, DA-40602

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJIFTLPMPUSEOJ-UHFFFAOYSA-N

913642-59-8

[2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride (4 suppliers)

IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium;chloride | CAS Registry Number: 4502-14-1
Synonyms: 1-(4-Hydroxyphenyl)-2-aminoethanol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-p-HYDROXY-, HYDROCHLORIDE, AC1L2GL4, LS-42694, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride (9CI)

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

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

4502-14-1

[2-HYDROXY-2-(4-NITRO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamate | CAS Registry Number: 939757-25-2
Synonyms: AGN-PC-00VACR, tert-butyl N-[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamate, [2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGKAWXRTWRYBLB-UHFFFAOYSA-N

939757-25-2

[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium dichloride hydrate (3 suppliers)

IUPAC Name: [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium;dichloride;hydrate | CAS Registry Number: 42882-73-5
Synonyms: AC1L21K4, LS-33888, [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium dichloride hydrate, 4-(3-{[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]ammonio}propyl)morpholin-4-ium chloride hydrate (1:2:1), 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-(((3-(4-morpholinyl)propyl)amino)methyl)-, dihydrochloride

Molecular Formula:	C₂₀H₃₆Cl₂N₂O₃	Molecular Weight:	423.417440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XJGWCNDEZIMALZ-UHFFFAOYSA-N

42882-73-5

[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-methylazanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-methylazanium;chloride | CAS Registry Number: 42882-68-8
Synonyms: 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((methylamino)methyl)-, hydrochloride, 6,7,8,9-Tetrahydro-alpha-((methylamino)methyl)-5H-benzocycloheptene-2-methanol hydrochloride, AC1L21JG, LS-33885, [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-methylazanium chloride, 2-hydroxy-N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethanaminium chloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYKUCYKHIILGCZ-UHFFFAOYSA-N

42882-68-8

[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 42882-69-9
Synonyms: 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-isopropylaminoethanol hydrochloride, 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, AC1L21JM, LS-33886, [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-propan-2-ylazanium chloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.836740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCLOUSOZXAHTGR-UHFFFAOYSA-N

42882-69-9

[2-hydroxy-3-(1-piperidyl)propyl] N-(3-chlorophenyl)carbamate (2 suppliers)

6339-74-8

[2-hydroxy-3-(16-methylheptadecanoyloxy)propyl] 16-methylheptadecanoate (1 supplier)

IUPAC Name: [2-hydroxy-3-(16-methylheptadecanoyloxy)propyl] 16-methylheptadecanoate | CAS Registry Number: 607379-74-8
Synonyms: Glyceryl 1,3-isodistearate, UNII-YCJ17908SA, Bis(16-methylheptadecanoic acid)2-hydroxypropane-1,3-diyl ester, Heptadecanoic acid, 16-methyl-, 2-hydroxy-1,3-propanediyl ester

Molecular Formula:	C₃₉H₇₆O₅	Molecular Weight:	625.017740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUZMUKPGGYYUON-UHFFFAOYSA-N

607379-74-8

[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-dimethyl-propan-2-ylazanium;iodide (1 supplier)

IUPAC Name: [2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 105892-07-7
Synonyms: AC1MI8PR, AGN-PC-0KOP99, LS-119593, [2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-dimethyl-propan-2-ylazanium iodide, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-((2,4,6-trimethylphenyl)amino)-, iodide, (+-)-

Molecular Formula:	C₁₇H₃₁IN₂O	Molecular Weight:	406.345310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFARQUVXYAYZST-UHFFFAOYSA-M

105892-07-7

[2-hydroxy-3-(2-hydroxypropanoyloxy)propyl] Hexadecanoate (1 supplier)

IUPAC Name: [2-hydroxy-3-(2-hydroxypropanoyloxy)propyl] hexadecanoate | CAS Registry Number: 57167-44-9
Synonyms: SCHEMBL821552, Glycerol 1-palmitate 3-lactate, Glyceryl 1-lactate 3-palmitate, Glycerin alpha-palmitate alpha'-lactate, (+/-)-Glyceryl 1-lactate 3-palmitate, FEMA no. 4124, 1-lactate 3-palmitate-, Hexadecanoic acid, 2-hydroxy-3-(2-hydroxy-1-oxopropoxy)propyl ester

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RIWLGCMDONRPTD-UHFFFAOYSA-N

57167-44-9

[2-HYDROXY-3-(2-METHOXY-PHENYL)-PROPYL]-CARBAMIC ACID PHENYL ESTER (1 supplier)

[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(2-hydroxyphenoxy)acetate (2 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] 2-(2-hydroxyphenoxy)acetate | CAS Registry Number: 17753-05-8
Synonyms: BRN 3069022, (o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester, ACETIC ACID, (o-HYDROXYPHENOXY)-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER, AC1L1FXV, LS-12243, o-Hydroxyphenoxyacetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQMHTLIBJICFID-UHFFFAOYSA-N

17753-05-8

[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-chlorophenoxy)acetate (4 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 17753-06-9
Synonyms: (p-Chlorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester, ACETIC ACID, (p-CHLOROPHENOXY)-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER, AC1L1FXY, LS-11358, 2-hydroxy-3-(2-methylphenoxy)propyl (4-chlorophenoxy)acetate

Molecular Formula:	C₁₈H₁₉ClO₅	Molecular Weight:	350.793460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQVJDLLOSTURMS-UHFFFAOYSA-N

17753-06-9

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