[1-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxopropan-2-yl]azanium;dibromide,[1-[2-[n-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] Propanoate Suppliers & Manufacturers

CHEMICAL products : Other

178801 to 178850 of 315521 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 3576 [3577] 3578 3579 3580

PRODUCT NAME

CAS Registry Number

[1-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxopropan-2-yl]azanium;dibromide (1 supplier)

IUPAC Name: [1-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxopropan-2-yl]azanium;dibromide | CAS Registry Number: 69467-38-5
Synonyms: ALANINE, 2-(5-(4-CHLOROPHENYL)-3-as-TRIAZINYL)HYDRAZIDE, DIHYDROBROMIDE, HYDRATE, 3-((Alanine)hydrazido)-5-(4-chlorophenyl)-1,2,4-triazine, dihydrobromide salt, hydrate, AC1NSFI8, LS-15980, [1-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxopropan-2-yl]azanium dibromide

Molecular Formula:	C₁₂H₁₅Br₂ClN₆O	Molecular Weight:	454.548100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTFIEDMQWLEBNB-UHFFFAOYSA-N

69467-38-5

[1-[2-[n-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] Propanoate (1 supplier)

IUPAC Name: [1-[2-[N-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 65883-97-8
Synonyms: Compound 828-363, 2-(Benzyl-(2-(4-propionoxy-4-phenylpiperidyl)ethyl)amino)-N-methylbenzamide, Benzamide, N-methyl-2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-, AC1MHEUK, SCHEMBL11446520, LS-27222, [1-[2-[N-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₃₁H₃₇N₃O₃	Molecular Weight:	499.643780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSVGFYUVLKRMSK-UHFFFAOYSA-N

65883-97-8

[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyridin-4-yl] Adamantane-1-carboxylate (1 supplier)

IUPAC Name: [1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyridin-4-yl] adamantane-1-carboxylate | CAS Registry Number: 40521-08-2
Synonyms: NSC329949, AC1L7BEX, AGN-PC-09XDLB, NSC-329949, Tricyclo[3.3.1.13, 1,2-dihydro-2-oxo-1-.beta.-D-ribofuranosyl-4-pyridinyl ester, [1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyridin-4-yl] adamantane-1-carboxylate, [1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyridin-4-yl] adamantane-1-carboxylate

Molecular Formula:	C₂₁H₂₇NO₇	Molecular Weight:	405.441580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BFMYZJUICQKXGG-UHFFFAOYSA-N

40521-08-2

[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(3-chlorophenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone;hydrochloride (1 supplier)

IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(3-chlorophenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 23977-57-3
Synonyms: 1-(1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-(m-chlorophenyl)isonipecotoyl)pyrrolidine HCl, {1-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-4-(3-chlorophenyl)piperidin-4-yl}(pyrrolidin-1-yl)methanone hydrochloride(1:1), Pyrrolidine, 1-(1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-(m-chlorophenyl)isonipecotoyl)-, monohydrochloride, hydrate, AC1L4SHQ, AC1Q3BC6, AGN-PC-0JN51I, CTK4F2688, KST-1B2570, AR-1A9402, AG-K-52779, LS-137513, [1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(3-chlorophenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone hydrochloride, Methanone,[1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-(3-chlorophenyl)-4-piperidinyl]-1-pyrrolidinyl-,hydrochloride (1:1), Pyrrolidine,1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(m-chlorophenyl)isonipecotoyl]-,monohydrochloride (8CI)

Molecular Formula:	C₃₁H₃₄Cl₃N₃OS	Molecular Weight:	603.045160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDIDVBVFLOQODB-UHFFFAOYSA-N

23977-57-3

[1-[3-(3-hydroxy-2-methyl-1,2'-dioxospiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-3'-yl)-4-oxoquinazolin-2-yl]-2-methylpropyl] Acetate (4 suppliers)

IUPAC Name: [(1S)-1-[3-[(2S,3'R,3aS,4S)-3-hydroxy-2-methyl-1,2'-dioxospiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-3'-yl]-4-oxoquinazolin-2-yl]-2-methylpropyl] acetate | CAS Registry Number: 60676-56-4
Synonyms: UNII-1WPL6Q0VLJ, 1WPL6Q0VLJ, NORTRYPTOQUIVALINE, Fumitremorgin D, Tryptoquivaline D, Nortryptoquivaline A, 2'-Demethyltryptoquivaline, NSC 292204, Spiro(furan-2(5H),9'-(9H)imidazo(1,2-a)indole)-3',5(2'H)-dione, 4-(2-((1S)-1-(acetyloxy)-2-methylpropyl)-4-oxo-3(4H)-quinazolinyl)-1',3,4,9'a-tetrahydro-1'-hydroxy-2'-methyl-, (2S,2'S,4R,9'aS)-, Spiro(furan-2(5H),9'-(9H)imidazo(1,2-a)indole)-3',5(2'H)-dione, 4-(2-(1-(acetyloxy)-2-methylpropyl)-4-oxo-3(4H)-quinazolinyl)-1',3,4,9'a-tetrahydro-1'-hydroxy-2'-methyl-, (2'S-(2'alpha,9'beta(4S*(R*)),9'aalpha))-

Molecular Formula:	C₂₈H₂₈N₄O₇	Molecular Weight:	532.544520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HHNRKSWQUGTUBV-PEYHEJLLSA-N

60676-56-4

[1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] acetate;hydrochloride | CAS Registry Number: 65976-41-2
Synonyms: Propiophenone, 4'-(3-(4-hydroxypiperidino)propoxy)-, acetate (ester), hydrochloride, 1-(p-Propionylphenoxy)-3-(4-acetoxypiperidyl)propane hydrochloride, 1-Propanone, 1-(4-(3-(4-(acetyloxy)-1-piperidinyl)propoxy)phenyl)-, hydrochloride, AC1MHEYB, LS-125351, [1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] acetate hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₄	Molecular Weight:	369.882920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTXPPUBGEPTJHU-UHFFFAOYSA-N

65976-41-2

[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylideneaminooxy]-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(E)-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]oxyacetate | CAS Registry Number: 1311283-97-2
Synonyms: MFCD19981253, [1-[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]meth-(E)-ylideneaminooxy]acetic acid ethyl ester

Molecular Formula:	C₁₉H₂₀F₃N₃O₃	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HHTZPYFEQYAMSV-FOKLQQMPSA-N

1311283-97-2

[1-[3-(diethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] Propanoate;(2s,3s)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 54521-97-0
Synonyms: Propionic acid, 1-(diethylaminopropyl)-2,5-dimethyl-4-phenyl-4-piperidinyl ester, 4-Piperidinol, 1-(3-(diethylamino)propyl)-2,5-dimethyl-4-phenyl-, propionate (ester), ditartrate, dihydrate, AC1MIBMU, LS-116979, [1-[3-(diethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate; (2S,3S)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₃₁H₅₀N₂O₁₄	Molecular Weight:	674.733700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ILXNJCIMPUTTOP-ZYYAQZALSA-N

54521-97-0

[1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] 3,4,5-trimethoxybenzoate;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] 3,4,5-trimethoxybenzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-13-2
Synonyms: D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol 3,4,5-trimethoxybenzoate ditartrate, 4-Piperidinol, 1-(3-(diethylamino)propyl)-2,5-dimethyl-, 3,4,5-trimethoxybenzoate, ditartrate, (D)-, AC1MI80N, LS-116980, [1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] 3,4,5-trimethoxybenzoate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₃₂H₅₂N₂O₁₇	Molecular Weight:	736.758480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: JKAFTVCRPUOLET-WBPXWQEISA-N

51369-13-2

[1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] Benzoate;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] benzoate;2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-12-1
Synonyms: AGN-PC-0OBHW2, [1-(3-diethylaminopropyl)-2,5-dimethyl-4-piperidyl] benzoate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₂₅H₄₀N₂O₈	Molecular Weight:	496.593700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HMPDUPCZVUMCSM-UHFFFAOYSA-N

51369-12-1

[1-[3-(dimethylamino)propyl]pyrazol-4-yl]boronic Acid (2 suppliers)

IUPAC Name: [1-[3-(dimethylamino)propyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 847818-60-4
Synonyms: SCHEMBL2555665, AKOS022184595, ZINC170026354, AK100227, (1-(3-(Dimethylamino)propyl)-1H-pyrazol-4-yl)boronic acid

Molecular Formula:	C₈H₁₆BN₃O₂	Molecular Weight:	197.042540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDKKTXCWESMYDO-UHFFFAOYSA-N

847818-60-4

[1-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylpiperidin-4-yl] Propanoate;hydrochloride (1 supplier)

IUPAC Name: [1-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 57975-80-1
Synonyms: NSC167760, NSC-167760, 4-Piperidinol, 4-propanoate, hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO₄	Molecular Weight:	393.904320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORIUXYOXRJCQGR-UHFFFAOYSA-N

57975-80-1

[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine (7 suppliers)

IUPAC Name: [1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine | CAS Registry Number: 886365-96-4
Synonyms: {1-[3-(trifluoromethyl)phenyl]cyclopropyl}methanamine, (1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL)METHANAMINE, AC1Q53PJ, CHEMBL3458850, MolPort-005-237-109, ZINC20429520, AKOS009265278, AB39445, MCULE-1740311064, NE13660, KB-276950, EN300-66709, A1-01177, c-[1-(3-trifluoromethylphenyl)cyclopropyl]methylamine, 1-[3-(TRIFLUOROMETHYL)PHENYL]-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-[3-(TRIFLUOROMETHYL)PHENYL]-, C-[1-(3-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLNBDTJGDJMHKX-UHFFFAOYSA-N

886365-96-4

[1-[3-[(3-chlorophenyl)carbamoyloxy]phenyl]-2-[2-(dimethylamino)ethoxy]ethyl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [1-[3-[(3-chlorophenyl)carbamoyloxy]phenyl]-2-[2-(dimethylamino)ethoxy]ethyl] acetate;hydrochloride | CAS Registry Number: 131963-02-5
Synonyms: 1-Acetoxy-1-(3-(3-chlorophenylcarbamoyloxy)phenyl)-2-(2-(N,N-dimethylamino)ethoxy)ethane HCl, Carbamic acid, (3-chlorophenyl)-, 3-(1-(acetyloxy)-2-(2-(dimethylamino)ethoxy)ethyl)phenylester, monohydrochloride, AC1MIPQC, AGN-PC-0KOWIR, SCHEMBL8479124, LS-49161, [1-[3-[(3-chlorophenyl)carbamoyloxy]phenyl]-2-(2-dimethylaminoethyloxy)ethyl] acetate hydrochloride, [1-[3-[(3-chlorophenyl)carbamoyloxy]phenyl]-2-[2-(dimethylamino)ethoxy]ethyl] acetate;hydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₅	Molecular Weight:	457.347540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CIMXNIKHVDSPEU-UHFFFAOYSA-N

131963-02-5

[1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-(HYDROXYMETHYL)-1H-1,2,3-TRIAZOL-5-YL]METHANOL (1 supplier)

IUPAC Name: [1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(hydroxymethyl)triazol-4-yl]methanol | CAS Registry Number: 439110-60-8
Synonyms: [1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-(hydroxymethyl)-1H-1,2,3-triazol-5-yl]methanol, ZINC5756632, AKOS005094651, [1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(hydroxymethyl)triazol-4-yl]methanol, 5R-0830, {1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(hydroxymethyl)-1H-1,2,3-triazol-5-yl}methanol

Molecular Formula:	C₁₀H₈ClF₃N₄O₂	Molecular Weight:	308.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OTGBKMZZJLQHKG-UHFFFAOYSA-N

439110-60-8

[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]methanol (7 suppliers)

IUPAC Name: [1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]methanol | CAS Registry Number: 321430-86-8
Synonyms: {1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}methanol, 1H-049, {1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl}methanol, ZINC01397393, AGN-PC-0KKPKK, AC1MC8DT, Bionet2_000935, CTK8A3085, MolPort-002-858-994, HMS1366K11, AKOS005069796, AG-B-11392, MCULE-2023011287, RP15327, AJ-25601, AK123781, chlorotrifluoromethylpyridinylpyrrolylmethanol, TR-062890, (1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrol-2-yl)methanol

Molecular Formula:	C₁₁H₈ClF₃N₂O	Molecular Weight:	276.642230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTVMBIGZHCGDQS-UHFFFAOYSA-N

321430-86-8

[1-[4-(1-dimethylsilylidene-3-morpholin-4-ylpropyl)phenyl]-3-morpholin-4-ylpropylidene]-dimethylsilane;dihydrochloride (1 supplier)

IUPAC Name: [1-[4-(1-dimethylsilylidene-3-morpholin-4-ylpropyl)phenyl]-3-morpholin-4-ylpropylidene]-dimethylsilane;dihydrochloride | CAS Registry Number: 84584-51-0
Synonyms: 4,4'-(p-Phenylene)bis(dimethylsilylene)bis(trimethylene)dimorpholine dihydrochloride, Morpholine, 4,4'-(1,4-phenylenebis((dimethylsilylene)-3,1-propanediyl))bis-, dihydrochloride, Morpholine, 4,4'-(p-phenylene)bis(dimethylsilylene)bis(trimethylene)di-, dihydrochloride, AC1MIHK6, LS-93287, [1-[4-(1-dimethylsilylidene-3-morpholin-4-ylpropyl)phenyl]-3-morpholin-4-ylpropylidene]-dimethylsilane dihydrochloride

Molecular Formula:	C₂₄H₄₂Cl₂N₂O₂Si₂	Molecular Weight:	517.679480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNAOGFYZEUOSLA-UHFFFAOYSA-N

84584-51-0

[1-[4-(2-Thienyl)-1h-imidazol-2-yl]ethyl]amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(5-thiophen-2-yl-1H-imidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1426290-99-4
Synonyms: [1-[4-(2-THIENYL)-1H-IMIDAZOL-2-YL]ETHYL]AMINE DIHYDROCHLORIDE, {1-[4-(2-thienyl)-1H-imidazol-2-yl]ethyl}amine dihydrochloride, AKOS026746221, F2147-0974

Molecular Formula:	C₉H₁₃Cl₂N₃S	Molecular Weight:	266.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GZTWVNXQMPIGJH-UHFFFAOYSA-N

1426290-99-4

[1-[4-(4-Fluorophenyl)-1h-imidazol-2-yl]ethyl]amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1426291-52-2
Synonyms: [1-[4-(4-FLUOROPHENYL)-1H-IMIDAZOL-2-YL]ETHYL]AMINE DIHYDROCHLORIDE, {1-[4-(4-fluorophenyl)-1H-imidazol-2-yl]ethyl}amine dihydrochloride, AKOS026746218, F2147-0971

Molecular Formula:	C₁₁H₁₄Cl₂FN₃	Molecular Weight:	278.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POEZFZFCCZMQQW-UHFFFAOYSA-N

1426291-52-2

[1-[4-(4-Methoxyphenyl)-1h-imidazol-2-yl]ethyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1426291-42-0
Synonyms: [1-[4-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL]ETHYL]AMINE DIHYDROCHLORIDE, {1-[4-(4-methoxyphenyl)-1H-imidazol-2-yl]ethyl}amine dihydrochloride, AKOS026746219, F2147-0972

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SIJZCLGXMLSUHG-UHFFFAOYSA-N

1426291-42-0

[1-[4-(4-Methylphenyl)-1h-imidazol-2-yl]ethyl]amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1426290-43-8
Synonyms: [1-[4-(4-METHYLPHENYL)-1H-IMIDAZOL-2-YL]ETHYL]AMINE DIHYDROCHLORIDE, {1-[4-(4-methylphenyl)-1H-imidazol-2-yl]ethyl}amine dihydrochloride, AKOS026746220, F2147-0973

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XOXGEJPJCJIWKY-UHFFFAOYSA-N

1426290-43-8

[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylideneaminooxy]-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]oxyacetate | CAS Registry Number: 1311284-03-3
Synonyms: MFCD19981241, [1-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]meth-(E)-ylideneaminooxy]acetic acid ethyl ester

Molecular Formula:	C₁₉H₂₀F₃N₃O₃	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VCEJBSQDXLFJEL-FOKLQQMPSA-N

1311284-03-3

[1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(6,7,8-trimethoxy-4-oxo-2-sulfanylidene-1h-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride (1 supplier)

IUPAC Name: [1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(6,7,8-trimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 36996-49-3
Synonyms: AC1MI4PU, LS-38465, [1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(6,7,8-trimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(1,4-dihydro-6,7,8-trimethoxy-4-oxo-2-thioxo-3(2H)-quinazolinyl)-1-((4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)methyl)ethyl ester, hydrochloride

Molecular Formula:	C₃₇H₄₇ClN₄O₁₁S	Molecular Weight:	791.307280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: UMWIPTOPIYAUSB-UHFFFAOYSA-N

36996-49-3

[1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxo-chromen-3-yl]-3-morpholin-4-yl-propan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate hydrochloride (0 suppliers)

IUPAC Name: [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 62885-98-7
Synonyms: Cinecromen hydrochloride, Tvx 2656, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 1-((4-methyl-7-((4-morpholinylcarbonyl)amino)-2-oxo-2H-1-benzopyran-3-yl)methyl)-2-(4-morpholinyl)ethyl ester, monohydrochloride, TVX-2656, AC1O60R8, LS-123774, [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate hydrochloride

Molecular Formula:	C₃₄H₄₂ClN₃O₁₀	Molecular Weight:	688.164380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VYASFWMYUYWMLJ-HAAWTFQLSA-N

62885-98-7

[1-[5-(1-dimethylsilylidene-3-piperidin-1-ylpropyl)thiolan-2-yl]-3-piperidin-1-ylpropylidene]-dimethylsilane;dihydrochloride (1 supplier)

IUPAC Name: [1-[5-(1-dimethylsilylidene-3-piperidin-1-ylpropyl)thiolan-2-yl]-3-piperidin-1-ylpropylidene]-dimethylsilane;dihydrochloride | CAS Registry Number: 66443-72-9
Synonyms: 2,5-Bis(dimethyl(3-piperidinopropyl)silyl)thiophene dihydrochloride, Si,Si'-(2,5-Thiendiyl)bis(dimethyl(3-piperidinopropyl)silane) dihydrochloride, Silane, Si,Si'-(2,5-thienediyl)bis(dimethyl(3-piperidinopropyl)-, dihydrochloride, AC1MHFF0, LS-145248, [1-[5-(1-dimethylsilylidene-3-piperidin-1-ylpropyl)thiolan-2-yl]-3-piperidin-1-ylpropylidene]-dimethylsilane dihydrochloride

Molecular Formula:	C₂₄H₄₈Cl₂N₂SSi₂	Molecular Weight:	523.793320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBVYBLXFDAOIGC-UHFFFAOYSA-N

66443-72-9

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

IUPAC Name: [1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]methanol | CAS Registry Number: 950603-36-8
Synonyms: MolPort-009-013-883, ZINC44676070, CC73109, {1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-yl}methanol

Molecular Formula:	C₉H₁₂F₃N₃OS	Molecular Weight:	267.271290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OBWVRRCJOZZJLO-UHFFFAOYSA-N

950603-36-8

[1-[5-[3-(2,2-diphenylacetyl)oxy-1-ethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl]pentyl]-1-ethyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl] 2,2-diphenylacetate (0 suppliers)

IUPAC Name: [1-[5-[3-(2,2-diphenylacetyl)oxy-1-ethylpiperidin-1-ium-1-yl]pentyl]-1-ethylpiperidin-1-ium-3-yl] 2,2-diphenylacetate;bromide | CAS Registry Number: 6291-18-5
Synonyms: NSC4361, NSC-4361

Molecular Formula:	C₄₇H₆₀BrN₂O₄+	Molecular Weight:	796.894300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBUPZQDDIAOQKP-UHFFFAOYSA-M

6291-18-5

[1-[5-Deoxy-2-O-(5-deoxy-b-D-ribofuranosyl)-b-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimiDin-4-yl]-carbami cacid pentyl este (0 suppliers)

[1-[5-Deoxy-3-O-(5-deoxy-a-D-ribofuranosyl)-b-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimiDin-4-yl]-carbami cacid pentyl ester (0 suppliers)

[1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-yl] Butanoate (1 supplier)

IUPAC Name: [1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-yl] butanoate | CAS Registry Number: 93181-82-9
Synonyms: SR 41172, 3-(4-Butyroyloxypiperidino)-6-(2-chlorophenyl)pyridazine, 1-(6-(2-Chlorophenyl)-3-pyridazinyl)-4-piperidinyl butanoate, Butanoic acid, 1-(6-(2-chlorophenyl)-3-pyridazinyl)-4-piperidinyl ester, CHEMBL122265, SCHEMBL10840150, LS-46196

Molecular Formula:	C₁₉H₂₂ClN₃O₂	Molecular Weight:	359.849880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDNVGLUAUSKXKO-UHFFFAOYSA-N

93181-82-9

[1-[6-(trifluoromethyl)pyridin-2-yl]cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-[6-(trifluoromethyl)pyridin-2-yl]cyclopropyl]methanamine | CAS Registry Number: 1060811-02-0
Synonyms: AKOS022690097, AB67225, (1-(6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, C-[1-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₁F₃N₂	Molecular Weight:	216.202950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWHRBHFKGHFJJB-UHFFFAOYSA-N

1060811-02-0

[1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl]methanamine (2 suppliers)

IUPAC Name: [1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl]methanamine | CAS Registry Number: 1060811-04-2
Synonyms: AB67227, (1-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-[1-(6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₁F₃N₂	Molecular Weight:	216.202950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAOFAAHRVHGPNW-UHFFFAOYSA-N

1060811-04-2

[1-[6-[N-(carbamoylamino)-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]urea (1 supplier)

IUPAC Name: [(E)-1-[6-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]urea | CAS Registry Number: 59169-68-5
Synonyms: NSC312807, NSC-312807, Hydrazinecarboxamide,2'-(2,6-pyridinediyldiethylidyne)bis-

Molecular Formula:	C₁₁H₁₅N₇O₂	Molecular Weight:	277.282500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCNROAALLUYANQ-MBGCCUORSA-N

59169-68-5

[1-[bis(2-methylpropyl)amino]-3-(2-methylpropoxy)propan-2-yl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [1-[bis(2-methylpropyl)amino]-3-(2-methylpropoxy)propan-2-yl] benzoate;hydrochloride | CAS Registry Number: 51777-67-4
Synonyms: 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(2-methylpropoxy)-, benzoate (ester), hydrochloride, 1-(Diisobutylamino)-3-isobutoxy-2-propanol benzoate dihydrochloride, AC1MI8IH, LS-121774, [1-[bis(2-methylpropyl)amino]-3-(2-methylpropoxy)propan-2-yl] benzoate hydrochloride

Molecular Formula:	C₂₂H₃₈ClNO₃	Molecular Weight:	399.995020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQDLHGOWZYDUNN-UHFFFAOYSA-N

51777-67-4

[1-[bis(2-methylpropyl)amino]-3-(dibutylamino)propan-2-yl] Benzoate;dihydrochloride (1 supplier)

IUPAC Name: [1-[bis(2-methylpropyl)amino]-3-(dibutylamino)propan-2-yl] benzoate;dihydrochloride | CAS Registry Number: 51734-39-5
Synonyms: 1-Dibutylamino-3-(diisobutylamino)-2-propanol benzoate dihydrochloride, 1-(Bis(2-methylpropyl)amino)-3-(dibutylamino)-2-propanol benzoate (ester) dihydrochloride, 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(dibutylamino)-, benzoate (ester), dihydrochloride, AC1MI8GQ, AGN-PC-0KO9M5, LS-121770, [1-[bis(2-methylpropyl)amino]-3-(dibutylamino)propan-2-yl] benzoate dihydrochloride, [1-[bis(2-methylpropyl)amino]-3-(dibutylamino)propan-2-yl] benzoate;dihydrochloride

Molecular Formula:	C₂₆H₄₈Cl₂N₂O₂	Molecular Weight:	491.577520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYIYYUNZYDNVHB-UHFFFAOYSA-N

51734-39-5

[1-[bis(2-methylpropyl)amino]-3-(diethylamino)propan-2-yl] Benzoate;dihydrochloride (1 supplier)

IUPAC Name: [1-[bis(2-methylpropyl)amino]-3-(diethylamino)propan-2-yl] benzoate;dihydrochloride | CAS Registry Number: 51734-37-3
Synonyms: 1-Diethylamino-3-(diisobutylamino)-2-propanol benzoate dihydrochloride, 1-(Bis(2-methylpropyl)amino)-3-(diethylamino)-2-propanol benzoate (ester) dihydrochloride, 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(diethylamino)-, benzoate (ester), dihydrochloride, AC1MI8GE, LS-121771, [1-[bis(2-methylpropyl)amino]-3-(diethylamino)propan-2-yl] benzoate dihydrochloride

Molecular Formula:	C₂₂H₄₀Cl₂N₂O₂	Molecular Weight:	435.471200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGGIFQOTGCPQAV-UHFFFAOYSA-N

51734-37-3

[1-[bis(2-methylpropyl)amino]-3-(dimethylamino)propan-2-yl] Benzoate;dihydrochloride (1 supplier)

IUPAC Name: [1-[bis(2-methylpropyl)amino]-3-(dimethylamino)propan-2-yl] benzoate;dihydrochloride | CAS Registry Number: 51734-36-2
Synonyms: 1-(Bis(isobutylamino))-3-(dimethylamino)-2-propanol benzoate dihydrochloride, 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(dimethylamino)-, benzoate (ester), dihydrochloride, AGN-PC-0KO9LZ, AC1MI8G8, LS-121772, [1-(bis(2-methylpropyl)amino)-3-dimethylamino-propan-2-yl] benzoate dihydrochloride, [1-[bis(2-methylpropyl)amino]-3-(dimethylamino)propan-2-yl] benzoate dihydrochloride

Molecular Formula:	C₂₀H₃₆Cl₂N₂O₂	Molecular Weight:	407.418040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDZDSXTTYUUANG-UHFFFAOYSA-N

51734-36-2

[1-[bis(2-methylpropyl)amino]-3-(dipropylamino)propan-2-yl] Benzoate;dihydrochloride (1 supplier)

IUPAC Name: [1-[bis(2-methylpropyl)amino]-3-(dipropylamino)propan-2-yl] benzoate;dihydrochloride | CAS Registry Number: 51734-38-4
Synonyms: 1-(Diisobutylamino)-3-dipropylamino-2-propanol benzoate dihydrochloride, 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(dipropylamino)-, benzoate (ester), dihydrochloride, AC1MI8GK, AGN-PC-0KO9M3, LS-121773, [1-[bis(2-methylpropyl)amino]-3-(dipropylamino)propan-2-yl] benzoate dihydrochloride, [1-[bis(2-methylpropyl)amino]-3-(dipropylamino)propan-2-yl] benzoate;dihydrochloride

Molecular Formula:	C₂₄H₄₄Cl₂N₂O₂	Molecular Weight:	463.524360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMCKBKZNYUMJCO-UHFFFAOYSA-N

51734-38-4

[1-[BIS(BENZYLOXY)METHYL]CYCLOPROPYL]METHANOL (1 supplier)

[1-13C]GLYCOLALDEHYDE (2 suppliers)

[1-13C]MALTOSE MONOHYDRATE (1 supplier)

[1-13CFRU;1-13CGLC]SUCROSE (1 supplier)

[1-13CFRU]SUCROSE (2 suppliers)

[1-13CGAL]LACTOSE MONOHYDRATE (1 supplier)

[1-13CGLC]LACTOSE MONOHYDRATE (2 suppliers)

[1-13CGLC]SUCROSE (1 supplier)

[1-acetyloxy-3-hydroxy-6,8a-dimethyl-8-[(e)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (e)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [1-acetyloxy-3-hydroxy-6,8a-dimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 95263-53-9
Synonyms: AC1NYBG2, [1-acetyloxy-3-hydroxy-6,8a-dimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (E)-2-methylbut-2-enoate

Molecular Formula:	C₂₇H₄₀O₇	Molecular Weight:	476.602300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QWOSCAXIEHBRPK-ODPUSEOTSA-N

95263-53-9

[1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 7494-67-9
Synonyms: NSC401229, AC1L80E8, ZINC1593920, NSC-401229, [1,1'-Binaphthalene]-3,3',4,4'-tetrol, tetra-acetate, [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate

Molecular Formula:	C₂₈H₂₂O₈	Molecular Weight:	486.469480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VTTKKLWKTBQZKA-UHFFFAOYSA-N

7494-67-9

[1-Adamantyl(phenyl)methyl]amine (1 supplier)

[1-Allyl-1-(3,5-dimethylphenyl)but-3-en-1-yl]amine (3 suppliers)

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