5-[2-(Aminomethyl)-3-hydroxypropyl]-2-methoxyphenol,5-[2-(Aminomethyl)-3-hydroxypropyl]-2-methoxyphenol hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42551 to 42600 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(Aminomethyl)-3-hydroxypropyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol | CAS Registry Number: 1019117-82-8
Synonyms: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol, AKOS000161086, MCULE-2787312778, EN300-92088

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HTNWAUAUJJDMIM-UHFFFAOYSA-N

1019117-82-8

5-[2-(Aminomethyl)-3-hydroxypropyl]-2-methoxyphenol hydrochloride (5 suppliers)

IUPAC Name: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 1354963-81-7
Synonyms: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol hydrochloride, MCULE-1958241632, NE33189, EN300-85414, Z1259339888

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KICZTEGWXFTGGJ-UHFFFAOYSA-N

1354963-81-7

5-[2-(Anilinocarbonyl)phenyl]-1,3-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-[2-(phenylcarbamoyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 2096985-31-6
Synonyms: ALBB-030431, AKOS026751131, ZINC407947247

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMSPGNUGGGCWFT-UHFFFAOYSA-N

2096985-31-6

5-[2-(azetidin-1-yl)ethoxy]-2-bromopyridine (5 suppliers)

IUPAC Name: 5-[2-(azetidin-1-yl)ethoxy]-2-bromopyridine | CAS Registry Number: 1808169-04-1
Synonyms: Pyridine, 5-[2-(1-azetidinyl)ethoxy]-2-bromo-, 5-[2-(1-Azetidinyl)ethoxy]-2-bromopyridine, SCHEMBL17054992, SY292668, E77834, 5-(2-(AZETIDIN-1-YL)ETHOXY)-2-BROMOPYRIDINE, Pyridine, 5-?[2-?(1-?azetidinyl)?ethoxy]?-?2-?bromo-

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAWIICRELNRBNT-UHFFFAOYSA-N

1808169-04-1

5-[2-(benzenesulfonyl)ethyl]-3-[[(2r)-1-methylpyrrolidin-2-yl]methyl]-1h-indole;hydrate;hydrobromide (1 supplier)

IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole;hydrate;hydrobromide | CAS Registry Number: 273211-28-2
Synonyms: UNII-4139X692FA, SCHEMBL2146547, Eletriptan hydrobromide monohydrate, 4139X692FA, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-, hydrobromide, hydrate (1:1:1), 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-, monohydrobromide, monohydrate

Molecular Formula:	C₂₂H₂₉BrN₂O₃S	Molecular Weight:	481.446260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BORDVONYOHPTGR-JQDLGSOUSA-N

273211-28-2

5-[2-(BENZYLOXY)-2-METHYLPROPYL]-5-METHYLIMIDAZOLIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 4-(2-sulfosulfanylethylamino)octane | CAS Registry Number: 924-09-4
Synonyms: WR 2402, s-[2-(octan-4-ylamino)ethyl] hydrogen sulfurothioate, BRN 2366080, 2-(4-Octyl)aminoethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-octyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((1-propylpentyl)amino)ethyl) ester, Ethanethiol, 2-((1-propylpentyl)amino)-, hydrogen sulfate (ester), AC1Q6XNV, AC1L2SY3, 4-(2-sulfosulfanylethylamino)octane, AR-1L3690, LS-66055

Molecular Formula:	C₁₀H₂₃NO₃S₂	Molecular Weight:	269.424520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGTLRXFTKHKPRQ-UHFFFAOYSA-N

924-09-4

5-[2-(benzyloxy)ethyl]-1-methyl-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 1-methyl-5-(2-phenylmethoxyethyl)pyrazol-3-amine | CAS Registry Number: 1453213-03-0
Synonyms: SCHEMBL15244561, NAIBFRGKBQMYDV-UHFFFAOYSA-N, ZINC217660735, DA-44479

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAIBFRGKBQMYDV-UHFFFAOYSA-N

1453213-03-0

5-[2-(benzyloxy)ethyl]-3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazole (0 suppliers)

IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-1-methyl-5-(2-phenylmethoxyethyl)pyrazole | CAS Registry Number: 1453214-17-9
Synonyms: SCHEMBL15244298, NBJYNPZVTRUDRG-UHFFFAOYSA-N, ZINC217660852, DA-44470

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBJYNPZVTRUDRG-UHFFFAOYSA-N

1453214-17-9

5-[2-(Benzyloxy)ethyl]-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-methyl-2-methylsulfanyl-5-(2-phenylmethoxyethyl)-1~{H}-pyrimidin-6-one | CAS Registry Number: 139296-87-0
Synonyms: 5-[2-(benzyloxy)ethyl]-6-methyl-2-(methylsulfanyl)-4(3H)-pyrimidinone, MLS000331163, AC1NAZH6, SCHEMBL9879325, CHEMBL1368104, MolPort-002-862-875, HMS2353J18, ZINC13136803, AKOS005085889, MCULE-1291942085, KS-000034H5, SMR000168636, 2N-745, 6-methyl-2-methylsulfanyl-5-(2-phenylmethoxyethyl)-1H-pyrimidin-4-one, 5-[2-(benzyloxy)ethyl]-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEDCTDRDSDUVBW-UHFFFAOYSA-N

139296-87-0

5-[2-(BENZYLOXY)PHENYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 5-(2-phenylmethoxyphenyl)-1H-indole | CAS Registry Number: 889951-95-5
Synonyms: 5-[2-(Benzyloxy)phenyl]-1H-indole, CTK5J6387, AKOS004118966, 1h-indole,5-[2-(phenylmethoxy)phenyl]-, 5-(2-BENZYLOXY-PHENYL)-1H-INDOLE, KB-264012, BB 0223595

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNLCDKJZUSNPNM-UHFFFAOYSA-N

889951-95-5

5-[2-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid (1 supplier)

IUPAC Name: 5-(2-phenylmethoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 893738-83-5
Synonyms: SCHEMBL4734265, AKOS004118876, AK410228, BB 0223831, 5-(2-(Benzyloxy)phenyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₈H₁₄O₃S	Molecular Weight:	310.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHOUHAHBJVFLND-UHFFFAOYSA-N

893738-83-5

5-[2-(Benzyloxy)phenyl]imidazolidine-2,4-dione (5 suppliers)

IUPAC Name: 5-(2-phenylmethoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 1803566-67-7
Synonyms: 5-[2-(benzyloxy)phenyl]imidazolidine-2,4-dione, BHS103186, NE57963

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZJJUEHRTCMZMT-UHFFFAOYSA-N

1803566-67-7

5-[2-(BENZYLOXY)PHENYL]NICOTINIC ACID (3 suppliers)

IUPAC Name: 5-(2-phenylmethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 893740-64-2
Synonyms: 5-[2-(Benzyloxy)phenyl]nicotinic acid, AKOS004113281

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUVVHCWLYGHIPN-UHFFFAOYSA-N

893740-64-2

5-[2-(benzyloxy)propan-2-yl]-2-fluorobenzaldehyde (1 supplier)

IUPAC Name: 2-fluoro-5-(2-phenylmethoxypropan-2-yl)benzaldehyde | CAS Registry Number: 2173999-21-6
Synonyms: 5-(2-(Benzyloxy)propan-2-yl)-2-fluorobenzaldehyde, 2-fluoro-5-(2-phenylmethoxypropan-2-yl)benzaldehyde

Molecular Formula:	C₁₇H₁₇FO₂	Molecular Weight:	272.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWNFIFWPLLUBZ-UHFFFAOYSA-N

2173999-21-6

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-1,3-THIAZOL-4-YL]BENZOIC ACID (1 supplier)

365430-36-0

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOLE (2 suppliers)

IUPAC Name: tert-butyl N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-42-8
Synonyms: SureCN3889543, CTK4H6606, AG-F-27397

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJTXQVMXDTYKPY-UHFFFAOYSA-N

365428-42-8

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-4-PHENYL-1,3-THIAZOLE (2 suppliers)

IUPAC Name: tert-butyl N-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]carbamate | CAS Registry Number: 365430-35-9
Synonyms: SureCN3892555, CTK4H6757, AG-F-27572

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.491220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBDZZQPOQWTNHK-UHFFFAOYSA-N

365430-35-9

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-METHYL-4-(3-METHYLPHENYL)-1,3-THIAZOLE (2 suppliers)

IUPAC Name: tert-butyl N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-43-9
Synonyms: SureCN3886674, CTK4H6607, AG-F-27398

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.491220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNKGBFKLOSZIFS-UHFFFAOYSA-N

365428-43-9

5-[2-(BOC-AMINO)-4-PYRIDYL]-4-(3-METHYLPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOLE (2 suppliers)

IUPAC Name: tert-butyl N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-44-0
Synonyms: SureCN3886855, CTK4H6608, AG-F-27399

Molecular Formula:	C₂₇H₂₇N₃O₂S₂	Molecular Weight:	489.652180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LBKUJJSFQFOLCX-UHFFFAOYSA-N

365428-44-0

5-[2-(BOC-AMINO)-4-PYRIDYL]-4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOLE (2 suppliers)

IUPAC Name: tert-butyl N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-45-1
Synonyms: SureCN3889544, CTK4H6609, AG-F-27400

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCIFFRLWCSQVMU-UHFFFAOYSA-N

365428-45-1

5-[2-(Bromodifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-[bromo(difluoro)methyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2091773-30-5
Synonyms: ZINC584881571

Molecular Formula:	C₉H₆BrF₂N₃S	Molecular Weight:	306.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWHXGEHLPWJYNE-UHFFFAOYSA-N

2091773-30-5

5-[2-(Bromomethyl)butyl]-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[2-(bromomethyl)butyl]thiadiazole | CAS Registry Number: 1860776-52-8

Molecular Formula:	C₇H₁₁BrN₂S	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACBBBEMEBOWFCQ-UHFFFAOYSA-N

1860776-52-8

5-[2-(Bromomethyl)butyl]-1,3-thiazole (1 supplier)

IUPAC Name: 5-[2-(bromomethyl)butyl]-1,3-thiazole | CAS Registry Number: 1566187-80-1
Synonyms: 5-[2-(BROMOMETHYL)BUTYL]-1,3-THIAZOLE

Molecular Formula:	C₈H₁₂BrNS	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJGVUUGILDIQDO-UHFFFAOYSA-N

1566187-80-1

5-[2-(BROMOMETHYL)PHENYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE (9 suppliers)

IUPAC Name: 5-[2-(bromomethyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 941716-87-6
Synonyms: 5-(2-(Bromomethyl)phenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 5-[2-(bromomethyl)phenyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole, CTK5H5566, MolPort-000-143-929, ZINC12370698, AKOS016011991, AG-H-87968, CC62108, AK123081, KB-243247, I14-60655, 5-[2-(bromomethyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole

Molecular Formula:	C₁₂H₁₀BrF₃N₂	Molecular Weight:	319.120410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXKSXAITNFSMJE-UHFFFAOYSA-N

941716-87-6

5-[2-(bromomethyl)phenyl]-3-Methyl-1,2,4-Oxadiazole (10 suppliers)

IUPAC Name: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 892501-91-6
Synonyms: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl bromide, 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol, PubChem23328, SureCN2026080, CTK8E5144, MolPort-000-143-511, SBB101217, ZINC12370396, CC49608, KB-87909, I14-86385

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTXIOLDSSMKRDR-UHFFFAOYSA-N

892501-91-6

5-[2-(Butylthio)ethyl]-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67050-65-1
Synonyms: 5-(2-(Butylthio)ethyl)-5-ethylbarbituric acid sodium salt, Sodium 5-(2-(butylthio)ethyl)-5-ethylbarbiturate, BARBITURIC ACID, 5-(2-(BUTYLTHIO)ETHYL)-5-ETHYL-, SODIUM SALT, AGN-PC-047FB2, CTK8J9638, LS-24000, sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate, sodium 5-[2-(butylsulfanyl)ethyl]-5-ethyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₉N₂NaO₃S	Molecular Weight:	294.345629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUDCWQLMODJVSQ-UHFFFAOYSA-M

67050-65-1

5-[2-(Butylthio)ethyl]-5-ethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate | CAS Registry Number: 67050-68-4
Synonyms: 5-(2-(Butylthio)ethyl)-5-ethyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(2-(BUTYLTHIO)ETHYL)-5-ETHYL-2-THIO-, SODIUM SALT, AGN-PC-047IEK, CTK8J9639, LS-24002, sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

Molecular Formula:	C₁₂H₁₉N₂NaO₂S₂	Molecular Weight:	310.411229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITQJFIIGZAENQQ-UHFFFAOYSA-M

67050-68-4

5-[2-(Cbz-amino)ethyl]-1H-tetrazole (6 suppliers)

IUPAC Name: benzyl N-[2-(2H-tetrazol-5-yl)ethyl]carbamate | CAS Registry Number: 33841-54-2
Synonyms: SCHEMBL5333284, MolPort-035-758-975, TRA0075600, SY021588, TC-307825, Z-4631

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJFKSVINPQBNQQ-UHFFFAOYSA-N

33841-54-2

5-[2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL]-3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE (1 supplier)

IUPAC Name: 5-[2-(chloromethyl)-1,3-dioxolan-2-yl]-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 2059485-76-4
Synonyms: 5-[2-(chloromethyl)-1,3-dioxolan-2-yl]-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, 5-(2-(Chloromethyl)-1,3-dioxolan-2-yl)-3,3-dimethylindolin-2-one, 5-[2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL]-3,3-DIMETHYL-1H-INDOL-2-ONE, starbld0047834, MFCD29051984, AKOS025146278, NS-04640

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYUNTQZFRNUHTR-UHFFFAOYSA-N

2059485-76-4

5-[2-(Chloromethyl)butyl]-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[2-(chloromethyl)butyl]thiadiazole | CAS Registry Number: 1849298-78-7

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZVVBWQVXDOOF-UHFFFAOYSA-N

1849298-78-7

5-[2-(Chloromethyl)butyl]-1,3-thiazole (1 supplier)

IUPAC Name: 5-[2-(chloromethyl)butyl]-1,3-thiazole | CAS Registry Number: 1566243-34-2
Synonyms: 5-[2-(chloromethyl)butyl]-1,3-thiazole

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSQRQTMOLAXXJT-UHFFFAOYSA-N

1566243-34-2

5-[2-(cyclohexylamino)propyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[2-(cyclohexylamino)propyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52116-27-5
Synonyms: BRN 0929204, BARBITURIC ACID, 5-ALLYL-5-(2-(CYCLOHEXYLAMINO)PROPYL)-, 5-Allyl-5-(2-(cyclohexylamino)propyl)barbituric acid, AGN-PC-0JKRDO, AC1L23CO, LS-23700

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.388000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMNCJCPIBOZGHF-UHFFFAOYSA-N

52116-27-5

5-[2-(diethylamino)ethoxy]-2,5-dimethylhex-3-yn-2-ol (2 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethoxy]-2,5-dimethylhex-3-yn-2-ol | CAS Registry Number: 38873-29-9
Synonyms: NSC359006, AGN-PC-0JMC4E, AC1L7N4B, SCHEMBL15861754, NSC-359006, 5-(2-diethylaminoethoxy)-2,5-dimethyl-hex-3-yn-2-ol, 5-(2-diethylaminoethyloxy)-2,5-dimethylhex-3-yn-2-ol

Molecular Formula:	C₁₄H₂₇NO₂	Molecular Weight:	241.369680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLYYINROJMKJNZ-UHFFFAOYSA-N

38873-29-9

5-[2-(Diethylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole (2 suppliers)

IUPAC Name: N,N-diethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine | CAS Registry Number: 5372-13-4
Synonyms: BRN 0888271, 5-(2-(Diethylamino)ethoxy)-3-methyl-1-phenylpyrazole, P-314, Pyrazole, 5-(2-(diethylamino)ethoxy)-3-methyl-1-phenyl-, AGN-PC-0JNPCO, AC1L58GW, LS-128417, 5-[2- ethoxy]-3-methyl-1-phenyl-1H-pyrazole, N,N-diethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPDKYROJEGRHLU-UHFFFAOYSA-N

5372-13-4

5-[2-(diethylamino)ethoxy]-4-hydroxy-3,3-dimethyl-2,4-dihydropyrano[2,3-g]chromen-7-one;hydrate (1 supplier)

IUPAC Name: 5-[2-(diethylamino)ethoxy]-4-hydroxy-3,3-dimethyl-2,4-dihydropyrano[2,3-g]chromen-7-one;hydrate | CAS Registry Number: 57802-44-5
Synonyms: 3'-Hydroxy-4'-(beta-diethylaminoethoxy)-3',4'-dihydroseselin hydrate, 2H,8H-Benzo(1,2-b:3,4-b')dipyran-2-one, 9,10-dihydro-10-(2-(diethylamino)ethoxy)-8,8-dimethyl-9-hydroxy-, hydrate, AC1L282S, LS-34793, 5-(2-diethylaminoethyloxy)-4-hydroxy-3,3-dimethyl-2,4-dihydropyrano[2,3-g]chromen-7-one hydrate

Molecular Formula:	C₂₀H₂₉NO₆	Molecular Weight:	379.447360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZJYUNBOMNSHGRP-UHFFFAOYSA-N

57802-44-5

5-[2-(DIETHYLAMINO)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (10 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-40-7
Synonyms: 5-[2-(diethylamino)ethyl]-1,3,4-thiadiazol-2-amine, 5-(2-Diethylamino-ethyl)-[1,3,4]thiadiazol-2-ylamine, 5-(2-(Diethylamino)ethyl)-1,3,4-thiadiazol-2-amine, BAS 13029399, AC1MKW0W, Ambcb9018385, SureCN11908939, CTK4C2304, MolPort-002-024-578, AKOS000301984, AG-A-79903, AG-D-81448, MCULE-3823789332, AK-59172, KB-244356, ST50294769, 5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-amine, [2-(5-amino(1,3,4-thiadiazol-2-yl))ethyl]diethylamine

Molecular Formula:	C₈H₁₆N₄S	Molecular Weight:	200.304440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHUJNSGTROUQNM-UHFFFAOYSA-N

14068-40-7

5-[2-(diethylamino)ethyl]-1,3,5-triazinane-2-thione (2 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-1,3,5-triazinane-2-thione | CAS Registry Number: 6601-05-4
Synonyms: MLS003115957, NSC319032, AC1MD7G0, Oprea1_046058, CHEMBL1875839, SCHEMBL10628309, MolPort-002-897-873, CCG-44550, ZINC20375836, AKOS024335730, DP01621, MCULE-3562735517, NSC-319032, SMR001831517, 5-(2-diethylaminoethyl)-1,3,5-triazinane-2-thione, SR-01000634378-1

Molecular Formula:	C₉H₂₀N₄S	Molecular Weight:	216.346900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFWYITXKQNSUBC-UHFFFAOYSA-N

6601-05-4

5-[2-(diethylamino)ethyl]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[2-(diethylamino)ethyl]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 93725-49-6
Synonyms: BRN 0932539, 5-(2-(Diethylamino)ethyl)-1-(p-methoxyphenyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-(2-(DIETHYLAMINO)ETHYL)-1-(p-METHOXYPHENYL)-2-THIO-, AC1MHW9C, LS-24155, 5-(2-diethylaminoethyl)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(Diethylamino)ethyl]-1-(p-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₇H₂₃N₃O₃S	Molecular Weight:	349.447820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJXYGPNRIBHKMM-UHFFFAOYSA-N

93725-49-6

5-[2-(diethylamino)ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride (1 supplier)

IUPAC Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride | CAS Registry Number: 60067-43-8
Synonyms: SCHEMBL11854870, WXWLOQTXLPTKCN-UHFFFAOYSA-N, NSC291822, NSC-291822, 10-[2-(diethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenz[b,f]azepine-10-carbonitrile hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₃	Molecular Weight:	383.957400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXWLOQTXLPTKCN-UHFFFAOYSA-N

60067-43-8

5-[2-(diethylamino)ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide (1 supplier)

IUPAC Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide | CAS Registry Number: 59190-40-8
Synonyms: NSC291824, AC1L8AWQ, SCHEMBL11846923, NSC-291824, 5-(2-diethylaminoethyl)-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide

Molecular Formula:	C₂₃H₃₁N₃O	Molecular Weight:	365.511740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHDLOPHYLHYSIX-UHFFFAOYSA-N

59190-40-8

5-[2-(diethylamino)ethyl]-2-[(z)-(5-fluoro-2-oxo-1h-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1h-pyrrolo[3,2-c]pyridin-4-one;(2s)-2-hydroxybutanedioic Acid (2 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1256377-67-9
Synonyms: Famitinib malate, Famitinib S-malate

Molecular Formula:	C₂₇H₃₃FN₄O₇	Molecular Weight:	544.571923 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JNDRBKCNKMZANY-QLTVYZEUSA-N

1256377-67-9

5-[2-(DIETHYLAMMONIO)ETHYL]-3-(1-PHENYLPROPYL)-1,2,4-OXADIAZOLEDIYLIUM CITRATE (8 suppliers)

IUPAC Name: N,N-diethyl-2-[3-(1-phenylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 132-35-4
Synonyms: Toness, Proxazole citrate, Aerbron, Pirecin, Solacil, Propaxolin, Propaxoline, Flou, Proxazol citrate, Propaxolin citrate, Propaxoline citrate, Toness (TN), Proxazole citrate(USAN), Proxazole citrate [USAN], AF-634, Proxazole citrate (JAN/USAN), EINECS 205-059-8, CID8589, AF 634, C17H25N3O.C6H8O7

Molecular Formula:	C₂₃H₃₃N₃O₈	Molecular Weight:	479.523420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WFAULHLDTDDABL-UHFFFAOYSA-N

132-35-4

5-[2-(Difluoromethoxy)phenyl]-1,2,4-triazin-3-amine (5 suppliers)

IUPAC Name: 5-[2-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 1094454-58-6
Synonyms: 5-[2-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine, SCHEMBL3393510, ZINC36722130, AKOS008121598, CCG-314440, MCULE-6344381747, NE52500, EN300-91887, Z1263708110

Molecular Formula:	C₁₀H₈F₂N₄O	Molecular Weight:	238.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JOSVPPHTKREXOM-UHFFFAOYSA-N

1094454-58-6

5-[2-(DIFLUOROMETHOXY)PHENYL]-3-METHYL-7-OXO-8-OXA-2-AZABICYCLO[4.3.0] NONA-1,3,5-TRIENE-4-CARBONITRILE (3 suppliers)

IUPAC Name: 4-[2-(difluoromethoxy)phenyl]-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carbonitrile | CAS Registry Number: 126335-09-9
Synonyms: BRN 4270244, CID3079722, LS-70880, 5,7-Dihydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxofuro(3,4-b)pyridine-3-carbonitrile, Furo(3,4-b)pyridine-3-carbonitrile, 5,7-dihydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxo-

Molecular Formula:	C₁₆H₁₀F₂N₂O₃	Molecular Weight:	316.259006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MGLSVVFTWODJSS-UHFFFAOYSA-N

126335-09-9

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]-2-methoxypyridine (1 supplier)

IUPAC Name: 2-(difluoromethyl)-5-(6-methoxypyridin-3-yl)-1,3-thiazole | CAS Registry Number: 2060041-21-4
Synonyms: ZINC536954981

Molecular Formula:	C₁₀H₈F₂N₂OS	Molecular Weight:	242.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWOHBNXZWDJLRD-UHFFFAOYSA-N

2060041-21-4

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(difluoromethyl)-1,3-thiazol-5-yl]furan-2-carbaldehyde | CAS Registry Number: 2060036-19-1
Synonyms: ZINC536952894

Molecular Formula:	C₉H₅F₂NO₂S	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKBXZIIUOBEQCE-UHFFFAOYSA-N

2060036-19-1

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbaldehyde | CAS Registry Number: 2059955-85-8
Synonyms: ZINC536956344

Molecular Formula:	C₉H₅F₂NOS₂	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLQVNSQZJJOBBS-UHFFFAOYSA-N

2059955-85-8

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbonitrile (1 supplier)

IUPAC Name: 5-[2-(difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbonitrile | CAS Registry Number: 2059966-90-2
Synonyms: ZINC536955213

Molecular Formula:	C₉H₄F₂N₂S₂	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJWVBJDSPGECDR-UHFFFAOYSA-N

2059966-90-2

5-[2-(dimethylamino)ethoxy]-1H-Indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-1H-indole-2-carboxylic acid | CAS Registry Number: 557772-39-1
Synonyms: 5-(2-(Dimethylamino)ethoxy)-1H-indole-2-carboxylic acid, 5-[2-(Dimethylamino)ethoxy]-1H-indole-2-carboxylic acid, SCHEMBL3553669, ZINC39171463, AKOS027270120, AK232395, Y6295

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSIOXRJRNJLKNZ-UHFFFAOYSA-N

557772-39-1

5-[2-(dimethylamino)ethoxy]-2,3-dihydroinden-1-one;hydrochloride (2 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 55079-43-1
Synonyms: NSC304900, NSC-304900

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCWVNNPXBSSEIV-UHFFFAOYSA-N

55079-43-1

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