[3-(aminomethyl)azetidin-3-yl]methanamine trihydrochloride,[3-(AMINOMETHYL)CYCLOBUTYL]METHANOL Suppliers & Manufacturers

CHEMICAL products : Other

184101 to 184150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(aminomethyl)azetidin-3-yl]methanamine trihydrochloride (4 suppliers)

IUPAC Name: [3-(aminomethyl)azetidin-3-yl]methanamine;trihydrochloride | CAS Registry Number: 2306262-39-3
Synonyms: MFCD31808194, BS-43628, P19972, 1-[3-(Aminomethyl)azetidin-3-yl]methanamine triHCl, [3-(aminomethyl)azetidin-3-yl]methanamine;trihydrochloride

Molecular Formula:	C₅H₁₆Cl₃N₃	Molecular Weight:	224.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: KCEFXMXPDPQDPM-UHFFFAOYSA-N

2306262-39-3

[3-(AMINOMETHYL)CYCLOBUTYL]METHANOL (3 suppliers)

IUPAC Name: [3-(aminomethyl)cyclobutyl]methanol | CAS Registry Number: 1452182-33-0
Synonyms: [3-(aminomethyl)cyclobutyl]methanol, (3-(Aminomethyl)cyclobutyl)methanol, MFCD24530959, ZINC95346852, AKOS027426444, ZINC100292878, ZINC100292945, CS-0446865

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWOHKMZOEUQKBH-UHFFFAOYSA-N

1452182-33-0

[3-(Aminomethyl)cyclohexyl]methanol (2 suppliers)

IUPAC Name: [3-(aminomethyl)cyclohexyl]methanol | CAS Registry Number: 925921-54-6
Synonyms: [3-(aminomethyl)cyclohexyl]methanol, [(1R,3S)-3-(Aminomethyl)cyclohexyl]methanol, SCHEMBL1160198, 1807937-21-8, DB-094025

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZWKJPQKSZQGOJ-UHFFFAOYSA-N

925921-54-6

[3-(Aminomethyl)cyclohexyl]methanol hydrochloride (2 suppliers)

IUPAC Name: [3-(aminomethyl)cyclohexyl]methanol;hydrochloride | CAS Registry Number: 1955514-62-1
Synonyms: EN300-211361

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXWSOZRIBWCUAS-UHFFFAOYSA-N

1955514-62-1

[3-(Aminomethyl)morpholin-3-yl]methanol (3 suppliers)

2044745-56-2

[3-(Aminomethyl)oxan-3-yl](cyclopropyl)methanol (1 supplier)

IUPAC Name: [3-(aminomethyl)oxan-3-yl]-cyclopropylmethanol | CAS Registry Number: 1693562-81-0
Synonyms: [3-(aminomethyl)oxan-3-yl](cyclopropyl)methanol

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIJNJHUAKVOMDV-UHFFFAOYSA-N

1693562-81-0

[3-(Aminomethyl)oxan-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(aminomethyl)oxan-3-yl]methanol | CAS Registry Number: 1512573-56-6
Synonyms: [3-(aminomethyl)oxan-3-yl]methanol

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAALOZPBBZWIRR-UHFFFAOYSA-N

1512573-56-6

[3-(Aminomethyl)oxetan-3-yl]methanol oxalate(2:1) (6 suppliers)

IUPAC Name: [3-(aminomethyl)oxetan-3-yl]methanol;oxalic acid | CAS Registry Number: 1523571-98-3
Synonyms: AK172250, (3-(Aminomethyl)oxetan-3-yl)methanol hemioxalate, [3-(aminomethyl)oxetan-3-yl]methanol hemioxalate, MolPort-039-015-503, MFCD26959141, AKOS025290131, KS-0000070G, AK328280, 3-Aminomethyl-3-(hydroxymethyl)oxetane hemioxalate, [3-(Aminomethyl)oxetan-3-yl]methanol; oxalic acid, 3-Aminomethyl-3-(hydroxymethyl)oxetane hemioxalate, AldrichCPR, BIS([3-(AMINOMETHYL)OXETAN-3-YL]METHANOL); OXALIC ACID

Molecular Formula:	C₁₂H₂₄N₂O₈	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OJASASOKZSYAGK-UHFFFAOYSA-N

1523571-98-3

[3-(Aminomethyl)oxolan-3-yl](cyclobutyl)methanol (1 supplier)

IUPAC Name: [3-(aminomethyl)oxolan-3-yl]-cyclobutylmethanol | CAS Registry Number: 1501271-71-1
Synonyms: [3-(aminomethyl)oxolan-3-yl](cyclobutyl)methanol, AKOS019050869

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTUGEIQLLYHYOS-UHFFFAOYSA-N

1501271-71-1

[3-(Aminomethyl)oxolan-3-yl](cyclopropyl)methanol (1 supplier)

IUPAC Name: [3-(aminomethyl)oxolan-3-yl]-cyclopropylmethanol | CAS Registry Number: 1534768-94-9
Synonyms: [3-(aminomethyl)oxolan-3-yl](cyclopropyl)methanol, AKOS017689308

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHMIDSLDLOQNFY-UHFFFAOYSA-N

1534768-94-9

[3-(Aminomethyl)oxolan-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(aminomethyl)oxolan-3-yl]methanol | CAS Registry Number: 1506738-56-2
Synonyms: [3-(aminomethyl)oxolan-3-yl]methanol, AKOS017676681

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHCVFZMEIWXDDW-UHFFFAOYSA-N

1506738-56-2

[3-(Aminomethyl)pentan-3-yl](1-phenylethyl)amine (6 suppliers)

IUPAC Name: 2-ethyl-2-~{N}-(1-phenylethyl)butane-1,2-diamine | CAS Registry Number: 1311315-54-4
Synonyms: [3-(aminomethyl)pentan-3-yl](1-phenylethyl)amine, CHEMBL3451060, MolPort-020-088-703, AKOS013181507, MCULE-2215034147, NE28008, EN300-73874, Z1267773620

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFCYXXDRXVCEJL-UHFFFAOYSA-N

1311315-54-4

[3-(Aminomethyl)pentan-3-yl]benzene (4 suppliers)

IUPAC Name: 2-ethyl-2-phenylbutan-1-amine | CAS Registry Number: 127535-26-6
Synonyms: [3-(aminomethyl)pentan-3-yl]benzene, 2-ethyl-2-phenylbutylamine, SCHEMBL6282930, 2-Phenyl-2-ethyl-1-butanamine, ZINC34492084, AKOS010214111, MCULE-7216746817, NE18223, EN300-93752, Z1269702377

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQHLVVJKVNCGHU-UHFFFAOYSA-N

127535-26-6

[3-(Aminomethyl)pentan-3-yl]dimethylamine (2 suppliers)

IUPAC Name: 2-ethyl-2-N,2-N-dimethylbutane-1,2-diamine | CAS Registry Number: 891647-25-9
Synonyms: [3-(aminomethyl)pentan-3-yl]dimethylamine, N-[1-(aminomethyl)-1-ethylpropyl]-N,N-dimethylamine, SCHEMBL20579051, CTK6C8873, ZINC19437570, AKOS000174964, MCULE-8296687420, EN300-39214

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZJSRJSPQKNMCJ-UHFFFAOYSA-N

891647-25-9

[3-(Aminomethyl)phenyl](4-hydroxy-1-piperidinyl)-methanone (0 suppliers)

871013-82-0

[3-(Aminomethyl)phenyl][(3S)-3-hydroxy-1-pyrrolidinyl]-methanone (0 suppliers)

871013-84-2

[3-(Aminomethyl)phenyl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[3-(aminomethyl)phenyl]acetic acid;hydrochloride | CAS Registry Number: 42288-55-1
Synonyms: CHEMBL535643, (3-aminomethyl-phenyl)-acetic acid ; hydrochloride, SCHEMBL3761585, YTUPIGITZDEVCJ-UHFFFAOYSA-N, 2-(3-(Aminomethyl)Phenyl)Acetic Acid HCl, 3-aminomethylphenylacetic acid hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTUPIGITZDEVCJ-UHFFFAOYSA-N

42288-55-1

[3-(aminomethyl)phenyl]methanamine;diphenyl Benzene-1,3-dicarboxylate;hexane-1,6-diamine (1 supplier)

IUPAC Name: [3-(aminomethyl)phenyl]methanamine;diphenyl benzene-1,3-dicarboxylate;hexane-1,6-diamine | CAS Registry Number: 114535-87-4
Synonyms: AGN-PC-071LLJ, 1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine, 1,3-Benzenedicarboxylic acid, diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine, [3-(aminomethyl)phenyl]methanamine;diphenyl benzene-1,3-dicarboxylate;hexane-1,6-diamine

Molecular Formula:	C₃₄H₄₂N₄O₄	Molecular Weight:	570.721680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WSGYORVIKQOFPQ-UHFFFAOYSA-N

114535-87-4

[3-(Aminomethyl)phenyl]methanesulfonamide (5 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1178363-39-7
Synonyms: [3-(aminomethyl)phenyl]methanesulfonamide, SCHEMBL5324057, ZINC37918452, AKOS010204378, MCULE-3332988239, EN300-65800, Z1495036982

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHJZOHHJEJUUEM-UHFFFAOYSA-N

1178363-39-7

[3-(Aminomethyl)phenyl]methanesulfonamide hydrochloride (6 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1240528-29-3
Synonyms: [3-(aminomethyl)phenyl]methanesulfonamide hydrochloride, NE57570, EN300-65803

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NUOMUXSGHRMYJE-UHFFFAOYSA-N

1240528-29-3

[3-(aminomethyl)phenyl]methanol;hydrochloride (8 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 40896-62-6
Synonyms: [3-(Aminomethyl)phenyl]methanol hydrochloride, (3-(Aminomethyl)phenyl)methanol hydrochloride, AGN-PC-03H3XB, SCHEMBL960901, MolPort-028-956-483, AKOS022173780, AK138282, Benzenemethanol, 3-(aminomethyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KRUPXFKQZROJAK-UHFFFAOYSA-N

40896-62-6

[3-(Aminomethyl)phenyl]urea (4 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]urea | CAS Registry Number: 218300-41-5
Synonyms: [3-(aminomethyl)phenyl]urea, N-[3-(AMINOMETHYL)PHENYL]UREA, SCHEMBL2557430, 1-(3-(aminomethyl)phenyl)urea, CTK7E5743, ZINC20284988, AKOS000140648, MCULE-4651018823, NE47042, EN300-42346

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VWRLPFDNAPTGQA-UHFFFAOYSA-N

218300-41-5

[3-(azepan-1-ium-1-yl)-2-hydroxypropyl]-propan-2-ylazanium dichloride (3 suppliers)

IUPAC Name: [3-(azepan-1-ium-1-yl)-2-hydroxypropyl]-propan-2-ylazanium;dichloride | CAS Registry Number: 104317-89-7
Synonyms: 1H-Azepine-1-ethanol, hexahydro-alpha-(((1-methylethyl)amino)methyl)-, dihydrochloride, Hexahydro-alpha-(((1-methylethyl)amino)methyl)-1H-azepine-1-ethanol dihydrochloride, AC1Q1RQD, AC1L1S1B, LS-22822, 1-[2-hydroxy-3-(propan-2-ylammonio)propyl]azepanium dichloride

Molecular Formula:	C₁₂H₂₈Cl₂N₂O	Molecular Weight:	287.269520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGLBQDDNZLHDSV-UHFFFAOYSA-N

104317-89-7

[3-(Azepan-1-ylmethyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-(azepan-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1312942-38-3
Synonyms: [3-(azepan-1-ylmethyl)phenyl]boronic acid, AKOS005974319, ZINC198004585

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWVKCHJYYXQZTN-UHFFFAOYSA-N

1312942-38-3

[3-(azetidin-1-ylmethyl)-5-trifluoromethyl]benzenamine (0 suppliers)

IUPAC Name: 3-(azetidin-1-ylmethyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 709045-25-0
Synonyms: SCHEMBL4935986, DA-41626, 3-(Azetidin-1-ylmethyl)-5-trifluoromethyl-aniline

Molecular Formula:	C₁₁H₁₃F₃N₂	Molecular Weight:	230.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFBQFRVJXFZLQP-UHFFFAOYSA-N

709045-25-0

[3-(Azetidin-3-yl)-1,2-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(azetidin-3-yl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 1936202-78-6
Synonyms: ZINC306840887

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFRRVNWKMCQNHW-UHFFFAOYSA-N

1936202-78-6

[3-(Azetidin-3-yl)-1,2-oxazol-5-yl]methanol, methanesulfonic acid (3 suppliers)

IUPAC Name: [3-(azetidin-3-yl)-1,2-oxazol-5-yl]methanol;methanesulfonic acid | CAS Registry Number: 2060047-28-9
Synonyms: [3-(azetidin-3-yl)-1,2-oxazol-5-yl]methanol, methanesulfonic acid

Molecular Formula:	C₈H₁₄N₂O₅S	Molecular Weight:	250.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PLWDHLKBCSYOGB-UHFFFAOYSA-N

2060047-28-9

[3-(Azetidin-3-yloxy)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(azetidin-3-yloxy)phenyl]methanol | CAS Registry Number: 1339721-51-5
Synonyms: [3-(azetidin-3-yloxy)phenyl]methanol, AKOS012079189, A1-12513

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBRXDUKMPDRHOT-UHFFFAOYSA-N

1339721-51-5

[3-(Benzenesulfonyl)propanesulfonyl]benzene (3 suppliers)

IUPAC Name: 3-(benzenesulfonyl)propylsulfonylbenzene | CAS Registry Number: 53893-41-7
Synonyms: 3-(benzenesulfonyl)propylsulfonylbenzene, [3-(benzenesulfonyl)propanesulfonyl]benzene, SCHEMBL10629823, dioxo(phenyl)[3-(phenylsulfonyl)propyl]-lambda~6~-sulfane, ZINC1396696, AKOS005097919, 7G-310S, MCULE-8160081857

Molecular Formula:	C₁₅H₁₆O₄S₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QURGPHCWOBAAOD-UHFFFAOYSA-N

53893-41-7

[3-(benzoyloxy)-5-(benzoylsulfanyl)-2-methoxyoxan-4-yl] benzoate (3 suppliers)

IUPAC Name: [(3R,4R,5R)-3-benzoyloxy-5-benzoylsulfanyl-2-methoxyoxan-4-yl] benzoate | CAS Registry Number: 15076-96-7
Synonyms: Methyl 2-O,3-O,4-S-tribenzoyl-4-thio-alpha-D-xylopyranoside

Molecular Formula:	C₂₇H₂₄O₇S	Molecular Weight:	492.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NYATZIDVXFPXKZ-UXWJYDTRSA-N

15076-96-7

[3-(benzylamino)oxolan-3-yl]methanol (7 suppliers)

IUPAC Name: [3-(benzylamino)oxolan-3-yl]methanol | CAS Registry Number: 1343596-03-1
Synonyms: MolPort-011-133-273, AKOS012637791, SB12736

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFJWYXGRZUWWPY-UHFFFAOYSA-N

1343596-03-1

[3-(benzylcarbamoyloxy)phenyl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [3-(benzylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 64051-08-7
Synonyms: Methiodide of N-benzylurethane of 3-dimethylaminophenol, T-1125, Ammonium, (3-(benzylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, benzyl-, m-(trimethylammonio)phenyl ester, iodide, Carbamic acid, N-benzyl-, 3-dimethylaminophenyl ester, methiodide, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, BENZYLCARBAMATE, AC1L2HCQ, LS-18456

Molecular Formula:	C₁₇H₂₁IN₂O₂	Molecular Weight:	412.265310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEVBAXFLZYJPGN-UHFFFAOYSA-N

64051-08-7

[3-(benzyloxy)-1-(hydroxymethyl)cyclobutyl]methanol (7 suppliers)

IUPAC Name: [1-(hydroxymethyl)-3-phenylmethoxycyclobutyl]methanol | CAS Registry Number: 20061-24-9
Synonyms: SCHEMBL8345616, MolPort-044-548-650, ZINC34364125, AKOS032470292, 3-(Benzyloxy)cyclobutane-1,1-bismethanol, CS-0057134, (3-(benzyloxy)cyclobutane-1,1-diyl)dimethanol, F9994-5462

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNJZDQYKCAUMHG-UHFFFAOYSA-N

20061-24-9

[3-(benzyloxy)-2-chlorophenyl](tert-butylamino)methanol (2 suppliers)

IUPAC Name: (tert-butylamino)-(2-chloro-3-phenylmethoxyphenyl)methanol | CAS Registry Number: 1415559-72-6
Synonyms: (3-(Benzyloxy)-2-chlorophenyl)(tert-butylamino)methanol, CS-0000020, (tert-butylamino)-(2-chloro-3-phenylmethoxyphenyl)methanol

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQNWJDHLZLGSAV-UHFFFAOYSA-N

1415559-72-6

[3-(benzyloxy)-2-methylphenyl]boronic acid (5 suppliers)

IUPAC Name: (2-methyl-3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 2377609-25-9
Synonyms: 3-(Benzyloxy)-2-methylphenylboronic acid, MFCD31543955, CS-0178739

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFWNLKWNHRKUSE-UHFFFAOYSA-N

2377609-25-9

[3-(Benzyloxy)-4-Bromophenyl]Methanol (8 suppliers)

IUPAC Name: (4-bromo-3-phenylmethoxyphenyl)methanol | CAS Registry Number: 540779-36-0
Synonyms: [3-(BENZYLOXY)-4-BROMOPHENYL]METHANOL, SureCN2391164, CTK1G8733, AG-F-86809

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.155820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSNJBZROFYUGIC-UHFFFAOYSA-N

540779-36-0

[3-(BENZYLOXY)-4-METHOXYPHENYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-dodecyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene | CAS Registry Number: 55334-22-0
Synonyms: 2-n-Dodecylperhydrophenanthrene, Phenanthrene, 2-dodecyltetradecahydro-, 2-n-Dodecyl(tetradecahydrophenanthrene), 2-n-Dodecyl[tetradecahydrophenanthrene], 2-Dodecyltetradecahydrophenanthrene, NSC130247, AC1L5QG8, AC1Q1IS6, YIZZECQVSWASEZ-UHFFFAOYSA-N, 2-Dodecyltetradecahydrophenanthrene #, NSC-130247, 2-dodecyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene

Molecular Formula:	C₂₆H₄₈	Molecular Weight:	360.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIZZECQVSWASEZ-UHFFFAOYSA-N

55334-22-0

[3-(Benzyloxy)-5-chlorophenyl]methanamine (1 supplier)

IUPAC Name: (3-chloro-5-phenylmethoxyphenyl)methanamine | CAS Registry Number: 1876066-08-8
Synonyms: A1-18579

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRSMAXLBWADOKX-UHFFFAOYSA-N

1876066-08-8

[3-(BENZYLOXY)BENZYL]AMINE HYDROCHLORIDE HYDRATE (1 supplier)

[3-(BEnzyloxy)cyclobutyl](tetrahydro-2h-pyran-4-yl)methanone (3 suppliers)

IUPAC Name: oxan-4-yl-(3-phenylmethoxycyclobutyl)methanone | CAS Registry Number: 1858255-18-1
Synonyms: [3-(Benzyloxy)cyclobutyl](tetrahydro-2H-pyran-4-yl)methanone, ALBB-029930, ZX-AN080740, MFCD29034985, AKOS025396763, ZINC242498501, methanone, [3-(phenylmethoxy)cyclobutyl](tetrahydro-2H-pyran-4-yl)-

Molecular Formula:	C₁₇H₂₂O₃	Molecular Weight:	274.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJBCKXKSDFIHLP-UHFFFAOYSA-N

1858255-18-1

[3-(benzyloxy)oxetan-3-yl]methanol (4 suppliers)

IUPAC Name: (3-phenylmethoxyoxetan-3-yl)methanol | CAS Registry Number: 1620017-07-3
Synonyms: SCHEMBL15130271, 3-(Benzyloxy)-3-oxetanemethanol

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXBHIOSLDKEEFZ-UHFFFAOYSA-N

1620017-07-3

[3-(benzyloxy)phenyl]methanamine (0 suppliers)

[3-(Benzyloxy)phenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-phenylmethoxyphenyl)methanesulfonyl chloride | CAS Registry Number: 1397714-54-3
Synonyms: SCHEMBL12494030, (3-Benzyloxyphenyl)methanesulfonyl chloride

Molecular Formula:	C₁₄H₁₃ClO₃S	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHOPVEFKAFEWNW-UHFFFAOYSA-N

1397714-54-3

[3-(Benzyloxy)phenyl]methanethiol (2 suppliers)

IUPAC Name: (3-phenylmethoxyphenyl)methanethiol | CAS Registry Number: 1936450-58-6

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTYGPIHZLQIORP-UHFFFAOYSA-N

1936450-58-6

[3-(Benzyloxy)propyl](Ethyl)amine (2 suppliers)

IUPAC Name: N-ethyl-3-phenylmethoxypropan-1-amine | CAS Registry Number: 1250052-46-0
Synonyms: [3-(BENZYLOXY)PROPYL](ETHYL)AMINE, SCHEMBL9625670, AKOS009083513

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZCAGFQTYLIKOH-UHFFFAOYSA-N

1250052-46-0

[3-(Benzyloxy)propyl]amine hydrochloride (4 suppliers)

IUPAC Name: 3-phenylmethoxypropan-1-amine;hydrochloride | CAS Registry Number: 132061-36-0
Synonyms: [3-(benzyloxy)propyl]amine hydrochloride, 3-(benzyloxy)propan-1-amine hydrochloride, MolPort-005-510-278, AKOS008052459, MCULE-9397068798, Z104377938

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHACYHUPDFXUIN-UHFFFAOYSA-N

132061-36-0

[3-(benzyloxy)propyl]boronic Acid (2 suppliers)

IUPAC Name: 3-phenylmethoxypropylboronic acid | CAS Registry Number: 1140739-01-0
Synonyms: 3-(benzyloxy)propylboronic acid, AGN-PC-0I73TW, SCHEMBL4262272, 3-phenylmethoxypropylboronic acid, KB-233471

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.035300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIIPBSUENOZHEQ-UHFFFAOYSA-N

1140739-01-0

[3-(Benzyloxy)propyl]hydrazine dihydrochloride (2 suppliers)

2060006-47-3

[3-(Benzyloxy)thien-2-yl]methanol (3 suppliers)

IUPAC Name: (3-phenylmethoxythiophen-2-yl)methanol | CAS Registry Number: 1030012-41-9
Synonyms: 3-benzyloxy-2-hydroxymethylthiophene, SCHEMBL3825452, KS-00003SKK, FMDUWSQUXHNLCU-UHFFFAOYSA-N, SBB054801, ZINC40448088, [3-(benzyloxy)thiophen-2-yl]methanol, AKOS025393663, TS-00503, [3-(phenylmethoxy)-2-thienyl]methan-1-ol

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMDUWSQUXHNLCU-UHFFFAOYSA-N

1030012-41-9

[3-(Benzyloxycarbonylamino)-5-nitrophenyl]boronic acid (15 suppliers)

IUPAC Name: [3-nitro-5-(phenylmethoxycarbonylamino)phenyl]boronic acid | CAS Registry Number: 874219-56-4
Synonyms: 3-(Benzyloxycarbonylamino)-5-nitrophenylboronic acid, ACMC-209qlh, CTK5F8380, MolPort-001-771-097, ANW-38739, OR9572, AKOS015839290, AG-H-52752, AK-40130, KB-27447, B-4313, 3-Amino-5-nitrobenzeneboronic acid, CBZ protected, A842165, I04-2160, 3-(Benzyloxycarbonylamino)-5-nitrobenzeneboronic acid, 3-(Benzyloxycarbonylamino)-5-nitrophenylboronic acid,, 3-{[(benzyloxy)carbonyl]amino}-5-nitrophenylboronic acid, (3-(((Benzyloxy)carbonyl)amino)-5-nitrophenyl)boronic acid, [3-nitro-5-(phenylmethoxycarbonylamino)phenyl]boronic acid, Carbamic acid,(3-borono-5-nitrophenyl)-, C-(phenylmethyl) ester (9CI)

Molecular Formula:	C₁₄H₁₃BN₂O₆	Molecular Weight:	316.073820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DNBCLFIDIDSVDL-UHFFFAOYSA-N

874219-56-4

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