[5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl]-acetic acid hydrochloride,[5-(AZepan-1-ylmethyl)-1h-tetrazol-1-yl]acetic acid hydrochloride Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl]-acetic acid hydrochloride (2 suppliers)

[5-(AZepan-1-ylmethyl)-1h-tetrazol-1-yl]acetic acid hydrochloride (0 suppliers)

IUPAC Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1185299-78-8
Synonyms: [5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl]-acetic acid hydrochloride, 2-(5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl)acetic acid hydrochloride, 1119449-90-9, C10H18ClN5O2, CTK7J5176, MolPort-006-705-206, 0377AD, AKOS015849065, TR-058828, [5-(azepan-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₅O₂	Molecular Weight:	275.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXMISCZICJWMKW-UHFFFAOYSA-N

1185299-78-8

[5-(aziridin-1-yl)-1-ethyl-2,6-dimethyl-4,7-dioxoindol-3-yl]methyl N-(2-hydroxyethyl)carbamate (0 suppliers)

IUPAC Name: [5-(aziridin-1-yl)-1-ethyl-2,6-dimethyl-4,7-dioxoindol-3-yl]methyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 5904-24-5
Synonyms: BRN 0500303, 1-Ethyl-2,6-dimethyl-5-ethyleniminoindoloquinone N-(beta-hydroxyethyl)carbamate, Carbamic acid, (2-hydroxyethyl)-, ester with 5-(1-aziridinyl)-1-ethyl-3-(hydroxymethyl)-2,6-dimethylindole-4,7-dione, AC1L46E1, LS-49930

Molecular Formula:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JAGGLGAHGOHKCT-UHFFFAOYSA-N

5904-24-5

[5-(Benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-1-methyl-3-phenylpyrazol-4-yl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 318289-38-2
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfonyl)-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzenecarboxylate, [5-(benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzoate, KS-000039FZ, ZINC3048591, AKOS005094757, 5K-349S, MCULE-1374162256

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₄S	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCKLBKUYTBTYIP-UHFFFAOYSA-N

318289-38-2

[5-(Benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-1-methyl-3-phenylpyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 318289-34-8
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfonyl)-1H-pyrazol-4-yl]methyl 3-chlorobenzenecarboxylate, [5-(benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate, SMR000125524, MLS000540266, CHEMBL1600153, HMS2276G08, KS-000039FS, ZINC1392047, AKOS005095108, 5K-340S, MCULE-4222147029

Molecular Formula:	C₂₄H₁₉ClN₂O₄S	Molecular Weight:	466.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCBCCXUXOLPIDC-UHFFFAOYSA-N

318289-34-8

[5-(Benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-fluorobenzoate (2 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-1-methyl-3-phenylpyrazol-4-yl]methyl 4-fluorobenzoate | CAS Registry Number: 318289-30-4
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfonyl)-1H-pyrazol-4-yl]methyl 4-fluorobenzenecarboxylate, [5-(benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-fluorobenzoate, KS-000039FO, ZINC1392044, AKOS005095080, 5K-336S, MCULE-7845213021

Molecular Formula:	C₂₄H₁₉FN₂O₄S	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FIZLGXGJRGLYIE-UHFFFAOYSA-N

318289-30-4

[5-(benzenesulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl Benzenesulfonate (0 suppliers)

IUPAC Name: [5-(benzenesulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl benzenesulfonate | CAS Registry Number: 2588-81-0
Synonyms: NSC402080, AC1L81O1, NSC-402080, [5-(benzenesulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl benzenesulfonate

Molecular Formula:	C₂₄H₂₄O₈S₂	Molecular Weight:	504.572560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MECVXKZTXVMXDB-UHFFFAOYSA-N

2588-81-0

[5-(Benzothiazole-2-carbonyl)-2,3,4-trihydroxy-phenyl]-(4-phenoxy-phenyl)-methanone (8 suppliers)

IUPAC Name: (6Z)-4-[(Z)-3H-1,3-benzothiazol-2-ylidene(hydroxy)methyl]-6-[hydroxy-(4-phenoxyphenyl)methylidene]cyclohex-4-ene-1,2,3-trione | CAS Registry Number: 877878-47-2
Synonyms: EN002704, [5-(benzothiazole-2-carbonyl)-2,3,4-trihydroxy-phenyl]-(4-phenoxy-phenyl)-methanone

Molecular Formula:	C₂₇H₁₇NO₆S	Molecular Weight:	483.491980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNXUAGQUOAQNTO-ASUNIFERSA-N

877878-47-2

[5-(Benzyloxy)-1H-indol-1-yl]acetic acid (2 suppliers)

[5-(Benzyloxy)-2-bromophenyl]methanamine (2 suppliers)

IUPAC Name: (2-bromo-5-phenylmethoxyphenyl)methanamine | CAS Registry Number: 1537265-42-1
Synonyms: AKOS020170474, A1-16468

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAAYUFGPKXLHNO-UHFFFAOYSA-N

1537265-42-1

[5-(benzyloxy)-2-chloro-4-(trifluoromethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2-chloro-5-phenylmethoxy-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377608-74-5
Synonyms: 5-(Benzyloxy)-2-chloro-4-(trifluoromethyl)phenylboronic acid, BS-34572, CS-0178303, [2-chloro-5-phenylmethoxy-4-(trifluoromethyl)phenyl]boronic acid

Molecular Formula:	C₁₄H₁₁BClF₃O₃	Molecular Weight:	330.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHLBGYCIHJSKON-UHFFFAOYSA-N

2377608-74-5

[5-(benzyloxy)-2-cyanophenyl]boronic acid (2 suppliers)

IUPAC Name: (2-cyano-5-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 2377611-78-2
Synonyms: 5-(BENZYLOXY)-2-CYANOPHENYLBORONIC ACID, (5-(Benzyloxy)-2-cyanophenyl)boronic acid, ZINC217045498, (2-cyano-5-phenylmethoxyphenyl)boronic acid

Molecular Formula:	C₁₄H₁₂BNO₃	Molecular Weight:	253.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOBVSCWOKUIFHR-UHFFFAOYSA-N

2377611-78-2

[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 101734-29-6
Synonyms: (5-Benzyloxy-2-methyl-1H-indol-3-yl)-acetic acid, [5-(benzyloxy)-2-methyl-1H-indol-3-yl]acetic acid, 2-(5-(Benzyloxy)-2-methyl-1H-indol-3-yl)acetic acid, 2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]acetic acid, 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic Acid, Oprea1_528947, SCHEMBL13802390, CTK7J2044, ZINC2582687, BBL022128, KM5235, MFCD02664381, STK077256, AKOS001476062, MCULE-7293957961, VS-07158

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VREYEYYMWPBFIW-UHFFFAOYSA-N

101734-29-6

[5-(benzyloxy)-2-nitrophenyl]acetaldehyde (1 supplier)

IUPAC Name: 2-(2-nitro-5-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 705961-42-8
Synonyms: 3-Benzyloxy-6-nitro-phenylacetaldehyde, W-2973

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZGLTZLHIYTHJY-UHFFFAOYSA-N

705961-42-8

[5-(Benzyloxy)-2-oxopentyl](ethyl)amine (2 suppliers)

IUPAC Name: 1-(ethylamino)-5-phenylmethoxypentan-2-one | CAS Registry Number: 1866842-05-8

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJIIWOOURAYONM-UHFFFAOYSA-N

1866842-05-8

[5-(Benzyloxy)-2-oxopentyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(methylamino)-5-phenylmethoxypentan-2-one | CAS Registry Number: 1872160-77-4

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPQMCJBAQDDILG-UHFFFAOYSA-N

1872160-77-4

[5-(Benzyloxy)-6-bromo-4-iodo-2-pyridinyl]methanol (1 supplier)

[5-(Benzyloxy)-6-chloro-2-pyridinyl]methanol (1 supplier)

[5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinyl]-methanol (1 supplier)

[5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinyl]methanol (1 supplier)

[5-(benzyloxy)-6-fluoropyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: (6-fluoro-5-phenylmethoxypyridin-3-yl)boronic acid | CAS Registry Number: 2377609-45-3
Synonyms: 5-(Benzyloxy)-6-fluoropyridin-3-ylboronic acid, (5-(Benzyloxy)-6-fluoropyridin-3-yl)boronic acid, MFCD23701106, ZINC209833892, AT15688, BS-33809, CS-0178305, (6-fluoro-5-phenylmethoxypyridin-3-yl)boronic acid

Molecular Formula:	C₁₂H₁₁BFNO₃	Molecular Weight:	247.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVAGFQFCWZHMLE-UHFFFAOYSA-N

2377609-45-3

[5-(Benzyloxy)-6-methoxypyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: (6-methoxy-5-phenylmethoxypyridin-2-yl)methanamine | CAS Registry Number: 1803562-77-7
Synonyms: [5-(benzyloxy)-6-methoxypyridin-2-yl]methanamine, ZINC216657590

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILUTVGBBKSMFIV-UHFFFAOYSA-N

1803562-77-7

[5-(benzyloxy)pyridin-2-yl]methanol (2 suppliers)

[5-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-1-YL]METHANOL (1 supplier)

IUPAC Name: 6-chloro-3H-pyrido[2,3-b][1,4]thiazin-2-amine | CAS Registry Number: 37489-37-5
Synonyms: 6-chloro-3h-pyrido[2,3-b][1,4]thiazin-2-amine, BRN 0513468, 2-Amino-6-chloro-3H-pyrido(2,3-b)(1,4)thiazine, 3H-Pyrido(2,3-b)(1,4)thiazine, 2-amino-6-chloro-, AC1Q3RYV, CTK4H8280, AC1L5119, AR-1H1298, AG-K-79401, LS-134265

Molecular Formula:	C₇H₆ClN₃S	Molecular Weight:	199.660640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEPICHAJWHTWLU-UHFFFAOYSA-N

37489-37-5

[5-(BENZYLSULFONYL)-1H-1,2,4-TRIAZOL-1-YL]METHANOL (1 supplier)

IUPAC Name: (5-benzylsulfonyl-1,2,4-triazol-1-yl)methanol | CAS Registry Number: 37488-78-1
Synonyms: [5-(benzylsulfonyl)-1h-1,2,4-triazol-1-yl]methanol, 5-(Benzylsulfonyl)-1H-1,2,4-triazole-1-methanol, 1H-1,2,4-Triazole-1-methanol, 5-(benzylsulfonyl)-, AC1L4KYR, AC1Q6UUP, CTK4G8871, KST-1A4344, AR-1A9137, AG-J-01978, LS-156026, (5-benzylsulfonyl-1,2,4-triazol-1-yl)methanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSIWXYZCCNZNAA-UHFFFAOYSA-N

37488-78-1

[5-(Butan-2-yl)-1,2-oxazol-3-yl]methanamine (3 suppliers)

IUPAC Name: (5-butan-2-yl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 1515238-50-2
Synonyms: AKOS019025214, [5-(butan-2-yl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIVNOJXZBVNVLP-UHFFFAOYSA-N

1515238-50-2

[5-(Butylcarbamoyl)-2-fluorophenyl]boronic acid (10 suppliers)

IUPAC Name: [5-(butylcarbamoyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 874289-50-6
Synonyms: 5-(Butylcarbamoyl)-2-fluorobenzeneboronic acid, N-Butyl 3-borono-4-fluorobenzamide, ACMC-209qmr, CTK8B2532, MolPort-001-776-328, ANW-38785, PC5094, SBB099026, N-Butyl 3-borono-4-fluorobenzamide,, AKOS015833612, AK-93402, KB-57862, FT-0645014, 5-(butylcarbamoyl)-2-fluorophenylboronic acid, B-4200, (5-(Butylcarbamoyl)-2-fluorophenyl)boronic acid, A842200, [5-(butylcarbamoyl)-2-fluoranyl-phenyl]boronic acid, I01-10582, [5-[butylamino(oxo)methyl]-2-fluorophenyl]boronic acid

Molecular Formula:	C₁₁H₁₅BFNO₃	Molecular Weight:	239.051103 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFCRSIAYLGXFOB-UHFFFAOYSA-N

874289-50-6

[5-(carbamimidoylsulfanylmethyl)phenanthren-4-yl]methyl Carbamimidothioate;hydrobromide (0 suppliers)

IUPAC Name: [5-(carbamimidoylsulfanylmethyl)phenanthren-4-yl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 7505-37-5
Synonyms: NSC407675, NSC-407675

Molecular Formula:	C₁₈H₁₉BrN₄S₂	Molecular Weight:	435.404260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CEDXKHJMIIHZRA-UHFFFAOYSA-N

7505-37-5

[5-(CHLORO-DIFLUORO-METHYL)-2-NITRO-PHENYL]-ACETIC ACID METHYL ESTER (0 suppliers)

[5-(chlorodifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [5-[chloro(difluoro)methyl]-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1423033-59-3
Synonyms: (5-(Chlorodifluoromethyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, AKOS026744520, NE48726

Molecular Formula:	C₄H₅Cl₂F₂N₃O	Molecular Weight:	220.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QOBYZYYXUWXUOW-UHFFFAOYSA-N

1423033-59-3

[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]Pyrazine (5 suppliers)

IUPAC Name: 5-(chloromethyl)-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 114346-91-7
Synonyms: 5-(Chloromethyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole, SCHEMBL12612104, KPZMMJVUGHLFHM-UHFFFAOYSA-N, MolPort-008-438-220, AKOS009993925, MCULE-5745697322, AJ-93817, AK144330, AM806049, DB-060607, FT-0690070, H2403, 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyrazine, 5-(Chloromethyl)-3-(2-pyrazinyl)-1,2,4-oxadiazole, 2-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-PYRAZINE

Molecular Formula:	C₇H₅ClN₄O	Molecular Weight:	196.593800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPZMMJVUGHLFHM-UHFFFAOYSA-N

114346-91-7

[5-(CHLOROMETHYL)-2-FURYL](4-CHLOROPHENYL)METHANONE (0 suppliers)

[5-(chloromethyl)furan-2-yl]methyl-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [5-(chloromethyl)furan-2-yl]methyl-trimethylazanium;iodide | CAS Registry Number: 66473-27-6
Synonyms: 5-Chloromethylfurmethide, (5-Chloromethylfurfuryl)trimethylammonium iodide, AMMONIUM, (5-CHLOROMETHYLFURFURYL)TRIMETHYL-, IODIDE, AC1L2J2C, LS-17192, [5-(chloromethyl)furan-2-yl]methyl-trimethylazanium iodide

Molecular Formula:	C₉H₁₅ClINO	Molecular Weight:	315.578970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOFDTGFELNBNDS-UHFFFAOYSA-M

66473-27-6

[5-(chlorosulfonyl)-2-thienyl]acetic Acid (4 suppliers)

IUPAC Name: 2-(5-chlorosulfonylthiophen-2-yl)acetic acid | CAS Registry Number: 869709-90-0
Synonyms: [5-(chlorosulfonyl)thien-2-yl]acetic acid, AC1Q74YU, SCHEMBL3012976, MolPort-002-469-743, AKOS009028748, ZINC100493722, MCULE-7837212738, NE13566, EN300-14543, 2-[5-(chlorosulfonyl)thiophen-2-yl]acetic acid, T5427375

Molecular Formula:	C₆H₅ClO₄S₂	Molecular Weight:	240.684500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXGUIKBJTALDPV-UHFFFAOYSA-N

869709-90-0

[5-(Cyclohexycarbamoyl)-2-fluorophenyl]boronic acid (9 suppliers)

IUPAC Name: [5-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 874289-44-8
Synonyms: 5-(Cyclohexylcarbamoyl)-2-fluorophenylboronic acid, (5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid, ACMC-20aivm, MolPort-001-776-332, ANW-75392, PC5106, SBB102884, AKOS015840915, AK-94596, KB-41027, FT-0645012, B-3930, A842194, 5-(Cyclohexylcarbamoyl)-2-fluorobenzeneboronic acid, 5-(Cyclohexylcarbamoyl)-2-fluorophenylboronic acid,, I04-2352, [5-(cyclohexylcarbamoyl)-2-fluoranyl-phenyl]boronic acid, [5-[(cyclohexylamino)-oxomethyl]-2-fluorophenyl]boronic acid

Molecular Formula:	C₁₃H₁₇BFNO₃	Molecular Weight:	265.088383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YASQSGZTGZDSLB-UHFFFAOYSA-N

874289-44-8

[5-(cyclohexylamino)-5-oxo-4,4-diphenylpentan-2-yl]-trimethylazanium (1 supplier)

IUPAC Name: [5-(cyclohexylamino)-5-oxo-4,4-diphenylpentan-2-yl]-trimethylazanium | CAS Registry Number: 5422-86-6
Synonyms: NSC10719, AC1L8TVJ, NSC-10719

Molecular Formula:	C₂₆H₃₇N₂O+	Molecular Weight:	393.584780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMKGEZUZUZGYBD-UHFFFAOYSA-O

5422-86-6

[5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine (5 suppliers)

IUPAC Name: [5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine | CAS Registry Number: 1248219-01-3
Synonyms: (5-(CYCLOPENTYLMETHYL)-1,3,4-OXADIAZOL-2-YL)METHANAMINE, AGN-PC-0EDRPJ, MolPort-013-780-032, AKOS011349329

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAMXJAPOMWOGOF-UHFFFAOYSA-N

1248219-01-3

[5-(Diethoxymethyl)-2-furanyl]trimethylgermane (3 suppliers)

92973-57-4

[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrate;hydrochloride (1 supplier)

IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrate;hydrochloride | CAS Registry Number: 791115-04-3
Synonyms: (+-)-4-diethylamino-1,1-dimethylbut-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate.HCl monohydrate, 4-(diethylamino)-1,1-dimethylbut-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate hydrochloride hydrate, Urespan (TN), AC1LCS6W, SCHEMBL5592324, Temiverine hydrochloride hydrate (JAN), LS-185102, D01926, [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrate hydrochloride

Molecular Formula:	C₂₄H₃₈ClNO₄	Molecular Weight:	440.015820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FERSVTRMSSXKOL-UHFFFAOYSA-N

791115-04-3

[5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 2-phenoxyacetate;dihydrochloride (0 suppliers)

IUPAC Name: [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 2-phenoxyacetate;dihydrochloride | CAS Registry Number: 36174-45-5
Synonyms: 5-[(diethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl phenoxyacetate dihydrochloride, AC1L4ZGW, AGN-PC-0JN7AF, AC1Q3B1V, CTK4H6037, AR-1G6618, AG-K-44260, 4-Piperidinol, 5-diethylaminomethyl-4-phenyl-1,2,5-trimethyl-, phenoxyacetate, dihydrochloride, LS-116975, [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-4-piperidyl] 2-phenoxyacetate dihydrochloride, [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 2-phenoxyacetate dihydrochloride

Molecular Formula:	C₂₇H₄₀Cl₂N₂O₃	Molecular Weight:	511.524100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMZIPOMAZGYDPW-UHFFFAOYSA-N

36174-45-5

[5-(DIFLUOROMETHOXY)-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-4-YL]METHANAMINE (0 suppliers)

[5-(difluoromethoxy)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1804188-23-5

[5-(Difluoromethyl)-1,2-oxazol-3-yl]methanamine (4 suppliers)

1896928-61-2

[5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl]methanol (1 supplier)

IUPAC Name: [5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methanol | CAS Registry Number: 2060040-14-2
Synonyms: ZINC536950709

Molecular Formula:	C₄H₄F₂N₂OS	Molecular Weight:	166.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOZVBLXJTKZMSW-UHFFFAOYSA-N

2060040-14-2

[5-(difluoromethyl)-1,3-oxazol-4-yl]methanol (2 suppliers)

IUPAC Name: [5-(difluoromethyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 2025187-85-1
Synonyms: (5-(Difluoromethyl)oxazol-4-yl)methanol, [5-(difluoromethyl)oxazol-4-yl]methanol, AT18705

Molecular Formula:	C₅H₅F₂NO₂	Molecular Weight:	149.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTANIKHKJFPCEE-UHFFFAOYSA-N

2025187-85-1

[5-(difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [5-(difluoromethyl)-1-methyltriazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2172499-32-8
Synonyms: (5-(Difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl)methanamine hydrochloride, [5-(difluoromethyl)-1-methyltriazol-4-yl]methanamine;hydrochloride, starbld0048178, AKOS034130806

Molecular Formula:	C₅H₉ClF₂N₄	Molecular Weight:	198.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKHBSSGABFMCFW-UHFFFAOYSA-N

2172499-32-8

[5-(difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: [5-(difluoromethyl)-1-methyltriazol-4-yl]methanol | CAS Registry Number: 2138075-65-5
Synonyms: (5-(Difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl)methanol, [5-(difluoromethyl)-1-methyltriazol-4-yl]methanol, starbld0032717, AKOS034119025, AT23358

Molecular Formula:	C₅H₇F₂N₃O	Molecular Weight:	163.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWSWDALCSUKOIS-UHFFFAOYSA-N

2138075-65-5

[5-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [5-(difluoromethyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2137730-96-0
Synonyms: (5-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, [5-(difluoromethyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₆H₁₀ClF₂N₃	Molecular Weight:	197.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHLWGDIRDPJCAT-UHFFFAOYSA-N

2137730-96-0

[5-(difluoromethyl)-1H-pyrazol-4-yl]methanol (1 supplier)

IUPAC Name: [5-(difluoromethyl)-1H-pyrazol-4-yl]methanol | CAS Registry Number: 2254338-42-4
Synonyms: (3-(Difluoromethyl)-1H-pyrazol-4-yl)methanol, SCHEMBL20176884, AKOS015787948

Molecular Formula:	C₅H₆F₂N₂O	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIURGKAIBNGAEY-UHFFFAOYSA-N

2254338-42-4

[5-(difluoromethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1805745-35-0

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