[3-(3-nitrophenoxy)-4-oxochromen-7-yl] Acetate,[3-(3-Phenylpropoxy)phenyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

183751 to 183800 of 313737 results Page:

3660 3661 3662 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 [3676] 3677 3678 3679 3680

PRODUCT NAME

CAS Registry Number

[3-(3-nitrophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(3-nitrophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-19-3
Synonyms: BRN 5454009, 7-(Acetyloxy)-3-(3-nitrophenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(3-nitrophenoxy)-, AC1MIKFZ, LS-39431, [3-(3-nitrophenoxy)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₇H₁₁NO₇	Molecular Weight:	341.271740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHEVRRUDRNGITC-UHFFFAOYSA-N

137988-19-3

[3-(3-Phenylpropoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [3-(3-phenylpropoxy)phenyl]methanol | CAS Registry Number: 1021022-84-3
Synonyms: [3-(3-phenylpropoxy)phenyl]methanol, 5-(3-phenylpropyloxy)benzyl alcohol, ZINC20031847, AKOS000247927, MCULE-2725093233, NE43269, EN300-74760, Z1259161752

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGBNGYKBRLIGHG-UHFFFAOYSA-N

1021022-84-3

[3-(3-PHENYLPYRROLIDIN-1-YL)PROPYL]AMINE (1 supplier)

[3-(3-piperidin-1-ylpropanoyl)phenyl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [3-(3-piperidin-1-ylpropanoyl)phenyl] benzoate;hydrochloride | CAS Registry Number: 59004-87-4
Synonyms: Propiophenone, 3'-hydroxy-3-piperidino-, benzoate (ester), hydrochloride, 1-(3-(Benzoyloxy)phenyl)-3-(1-piperidinyl)-1-propanone hydrochloride, 1-Propanone, 1-(3-(benzoyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride, AC1MICGT, LS-125349, [3-(3-piperidin-1-ylpropanoyl)phenyl] benzoate hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWXMRZVAJUNJKZ-UHFFFAOYSA-N

59004-87-4

[3-(3-propyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1426290-58-5
Synonyms: AKOS026746178, F2145-0875, 2-(3-(3-Propyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSCTYGKSEVUNOQ-UHFFFAOYSA-N

1426290-58-5

[3-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine (1 supplier)

IUPAC Name: [3-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine | CAS Registry Number: 1184252-46-7
Synonyms: (3-(3-Propyl-1,2,4-oxadiazol-5-yl)phenyl)methanamine, ZINC37716932, AKOS010116267, CS-0256887, EN300-65544

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAGOIXDEAQDNCL-UHFFFAOYSA-N

1184252-46-7

[3-(3-Pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propyl]-amine hydrochloride (1 supplier)

[3-(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)PROPYL]AMINE HYDROCHLORIDE (1 supplier)

[3-(3-pyridin-3-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine (6 suppliers)

IUPAC Name: 3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 1204296-89-8
Synonyms: ZINC38478056, AKOS015956068, MCULE-9858297119, L-4287, F1967-0630, 3-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]aniline

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXPOYJCBQWSQTK-UHFFFAOYSA-N

1204296-89-8

[3-(3-pyridin-4-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine (6 suppliers)

IUPAC Name: 3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 1204298-17-8
Synonyms: ZINC38478055, AKOS015956067, MCULE-5542369339, L-4286, F1967-0629, 3-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]aniline

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUAVJJSZBDDXQH-UHFFFAOYSA-N

1204298-17-8

[3-(3-PYRIDINYL)CYCLOBUTYL]AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride | CAS Registry Number: 1909308-44-6
Synonyms: cis-3-(3-Pyridinyl)cyclobutanamine dihydrochloride, trans-3-(3-Pyridinyl)cyclobutanamine dihydrochloride, 2089292-20-4, [3-(3-Pyridinyl)cyclobutyl]amine dihydrochloride, 2089291-85-8, 1521871-43-1, 3-(pyridin-3-yl)cyclobutan-1-amine, MFCD28893560, MFCD28893885, MFCD29075545, AKOS030254153, 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride, trans-3-(Pyridin-3-yl)cyclobutanamine dihydrochloride, 3-(PYRIDIN-3-YL)CYCLOBUTAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKRRIDXNPYPUIN-UHFFFAOYSA-N

1909308-44-6

[3-(3-pyridinyl)phenyl]Boronic acid (15 suppliers)

IUPAC Name: (3-pyridin-3-ylphenyl)boronic acid | CAS Registry Number: 351422-72-5
Synonyms: SureCN1369665, 3-(3-Pyridinyl)phenylboronic acid, 3-(pyridin-3-yl)phenylboronic acid, (3-(Pyridin-3-yl)phenyl)boronic acid, AK146133, KB-26893, KB-233732

Molecular Formula:	C₁₁H₁₀BNO₂	Molecular Weight:	199.013600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSVQXHWHJJERAP-UHFFFAOYSA-N

351422-72-5

[3-(3-Pyridinylcarbamoyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-(pyridin-3-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-13-8
Synonyms: [3-(3-PYRIDINYLCARBAMOYL)PHENYL]BORONIC ACID, 3-(Pyridin-3-ylcarbamoyl)phenylboronic acid

Molecular Formula:	C₁₂H₁₁BN₂O₃	Molecular Weight:	242.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRBGVGVQKHVOFT-UHFFFAOYSA-N

874288-13-8

[3-(3-tert-butyl-1,2-oxazol-5-yl)-1-methyl-2-oxoimidazolidin-4-yl] Acetate (1 supplier)

IUPAC Name: [3-(3-tert-butyl-1,2-oxazol-5-yl)-1-methyl-2-oxoimidazolidin-4-yl] acetate | CAS Registry Number: 81479-65-4
Synonyms: AC1L4J0N, SCHEMBL11295398, 2-Imidazolidinone, 4-(acetyloxy)-3-(3-(1,1-dimethylethyl)-5-isoxazolyl)-1-methyl-, LS-79315, [3-(3-tert-butyl-1,2-oxazol-5-yl)-1-methyl-2-oxoimidazolidin-4-yl] acetate

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MIGRYTAVWMQWCF-UHFFFAOYSA-N

81479-65-4

[3-(4,4'-DIMETHOXYTRITYLOXY)-2,2-DICARBOXYETHYL]PROPYL-(2-CYANOETHYL)-(N,N-DIISOPROPYL)-PHOSPHORAMIDITE (1 supplier)

[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 769968-18-5
Synonyms: tert-butyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate, tert-butyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, SCHEMBL13606515, MOOZLSQYGNTKMD-UHFFFAOYSA-N, ZINC203184077, AS-55419, A1-03192, tert-butyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, Acetic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₇BO₅	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOOZLSQYGNTKMD-UHFFFAOYSA-N

769968-18-5

[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-THIAZOL-2-YL-METHANOL (1 supplier)

[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-2-enyl]carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-yl]carbamate | CAS Registry Number: 1175298-10-8
Synonyms: SureCN2430318, KB-80882, tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enylcarbamate

Molecular Formula:	C₁₇H₃₀BNO₄	Molecular Weight:	323.235400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVZYKJVSNKXWQC-UHFFFAOYSA-N

1175298-10-8

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

[3-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-2-METHYLPHENYL]-1H-IMIDAZOL-5-YL-METHANONE-15N2 (1 supplier)

[3-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1268991-06-5
Synonyms: 1017153-61-5, 3-(dimethyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride, 3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride, DTXSID10679009, MolPort-016-583-366, ZX-CM008001, MFCD18205889, AKOS015894607, MCULE-1979268752, AK124940, FT-0683098, I05-1640, 3-(4,5-Dimethylthiazol-2-yl)propan-1-amine dihydrochloride, 3-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE DIHYDROCHLORIDE, 3-(4,5-Dimethyl-1,3-thiazol-2-yl)propan-1-amine--hydrogen chloride (1/2)

Molecular Formula:	C₈H₁₆Cl₂N₂S	Molecular Weight:	243.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NNEKADDWNLOTTJ-UHFFFAOYSA-N

1268991-06-5

[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone;hydrochloride (2 suppliers)

IUPAC Name: [3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 2009-61-2
Synonyms: AGN-PC-04FF1M, NSC210551, NSC-210551

Molecular Formula:	C₁₈H₂₀ClN₅O	Molecular Weight:	357.837300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TYQLRVUXWUYUNI-UHFFFAOYSA-N

2009-61-2

[3-(4,7-dimethoxy-1H-benzoimidazol-2-yl)-propyl]-methyl-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl]-N-methylcarbamate | CAS Registry Number: 1192365-37-9
Synonyms: SCHEMBL1083330, ZINC115192611

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOPVQVSPLORKAJ-UHFFFAOYSA-N

1192365-37-9

[3-(4,7-dimethoxy-1H-benzoimidazol-2-yl)propyl]methylamine (0 suppliers)

IUPAC Name: 3-(4,7-dimethoxy-1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1075748-28-5
Synonyms: SCHEMBL1012169, VIGUZTOUFIILPG-UHFFFAOYSA-N, [3-(4,7-Dimethoxy-1H-benzoimidazol-2-yl)-propyl]-methyl-amine

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIGUZTOUFIILPG-UHFFFAOYSA-N

1075748-28-5

[3-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)prop-1-yn-1-yl]trimethylsilane (1 supplier)

IUPAC Name: tert-butyl-dimethyl-[[4-(3-trimethylsilylprop-2-ynyl)phenyl]methoxy]silane | CAS Registry Number: 1803601-80-0
Synonyms: AKOS034129511, ZINC170015842

Molecular Formula:	C₁₉H₃₂OSi₂	Molecular Weight:	332.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBHCDGQWRPULKC-UHFFFAOYSA-N

1803601-80-0

[3-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)phenyl]acetic acid (0 suppliers)

867219-16-7

[3-(4-{2-[METHYL(2-PYRIDINYL)AMINO]ETHOXY}PHENYL)-1H-PYRAZOL-1-YL][3-(TRIFLUOROMETHYL)PHENYL]METHANONE (3 suppliers)

IUPAC Name: [3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 477713-85-2
Synonyms: [3-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}phenyl)-1H-pyrazol-1-yl][3-(trifluoromethyl)phenyl]methanone, N-methyl-N-[2-(4-{1-[3-(trifluoromethyl)benzoyl]-1H-pyrazol-3-yl}phenoxy)ethyl]pyridin-2-amine, ZINC8925846, AKOS005099004, MCULE-5824770880, [3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone, 6R-0269

Molecular Formula:	C₂₅H₂₁F₃N₄O₂	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IAIZOWWHINVHFI-UHFFFAOYSA-N

477713-85-2

[3-(4-{2-[METHYL(2-PYRIDINYL)AMINO]ETHOXY}PHENYL)-1H-PYRAZOL-1-YL][4-(TRIFLUOROMETHYL)PHENYL]METHANONE (4 suppliers)

IUPAC Name: [3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 955961-90-7
Synonyms: [3-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}phenyl)-1H-pyrazol-1-yl][4-(trifluoromethyl)phenyl]methanone, N-methyl-N-[2-(4-{1-[4-(trifluoromethyl)benzoyl]-1H-pyrazol-3-yl}phenoxy)ethyl]pyridin-2-amine, ZINC8925847, AKOS005099128, MCULE-9943447345, [3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone, 6R-0280

Molecular Formula:	C₂₅H₂₁F₃N₄O₂	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOQZNUFXAXLLR-UHFFFAOYSA-N

955961-90-7

[3-(4-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}PHENYL)-3-OXOPROPYLIDENE](METHYL)AMMONIUMOLATE (1 supplier)

IUPAC Name: 3-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-N-methyl-3-oxopropan-1-imine oxide | CAS Registry Number: 303151-65-7
Synonyms: (E)-[3-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-oxopropylidene](methyl)oxidoazanium, [3-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-3-oxopropylidene](methyl)ammoniumolate, 3-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-N-methyl-3-oxopropan-1-imine oxide, AKOS005077456, 11G-940

Molecular Formula:	C₂₀H₂₀ClF₃N₄O₂	Molecular Weight:	440.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CURBSSQYJBKQCE-IOXBOXJCSA-N

303151-65-7

[3-(4-acetylpiperazin-1-yl)cyclobutyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[3-(4-acetylpiperazin-1-yl)cyclobutyl]carbamate | CAS Registry Number: 1272668-30-0
Synonyms: SCHEMBL1443021, YUSRQJSDRRFCIK-UHFFFAOYSA-N, [3-(4-Acetyl-piperazin-1-yl)-cyclobutyl]-carbamic acid tert-butyl ester, [3-(4-Acetyl-piperazin-1-yl)cyclobutyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₇N₃O₃	Molecular Weight:	297.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUSRQJSDRRFCIK-UHFFFAOYSA-N

1272668-30-0

[3-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL]METHANOL (1 supplier)

[3-(4-AMINO-3-METHYLPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[3-(4-amino-3-methylphenoxy)propyl]carbamate | CAS Registry Number: 2301068-96-0
Synonyms: [3-(4-Amino-3-methylphenoxy)-propyl]-carbamic acid tert-butyl ester, A1-17260, [3-(4-Amino-3-methyl-phenoxy)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJRGXNIOJXDNID-UHFFFAOYSA-N

2301068-96-0

[3-(4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: [3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol | CAS Registry Number: 14168-08-2
Synonyms: NSC104474, AC1Q4VCK, AC1L6G4U, CTK4C2756, KST-1A1376, AR-1A8876, AG-J-28219, NSC-104474, [3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol, 7H-pyrrolo[2,3-d]pyrimidine, 4-amino-7-[3-(hydroxymethyl)cyclopentyl]-, Cyclopentanemethanol,3-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-, cis- (9CI), Cyclopentanemethanol,3-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)- (8CI); 7H-Pyrrolo[2,3-d]pyrimidine,cyclopentanemethanol deriv.; NSC 104474

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVEJYMVNCBBYQY-UHFFFAOYSA-N

14168-08-2

[3-(4-Amino-furazan-3-yl)-5-hydroxymethyl-3H-[1,2,3]triazol-4-yl]-methanol (2 suppliers)

[3-(4-Amino-phenyl)-5-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (1 supplier)

[3-(4-AMINO-PHENYL)-5-TRIFLUOROMETHYL-PYRIDIN-2-YL]-DIMETHYL-AMINE, 95% (1 supplier)

[3-(4-amino-phenyl)-propyl]-carbamic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl N-[3-(4-aminophenyl)propyl]carbamate | CAS Registry Number: 180147-82-4
Synonyms: SureCN4039313, CTK0E3185, Carbamic acid, [3-(4-aminophenyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FINXOGYWGUOYQV-UHFFFAOYSA-N

180147-82-4

[3-(4-AMINO-PIPERIDIN-1-YL)-QUINOXALIN-2-YL]-CYCLOPROPYL-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 3-(4-aminopiperidin-1-yl)-N-cyclopropylquinoxalin-2-amine;hydrochloride | CAS Registry Number: 1185317-78-5
Synonyms: SBB075735, AKOS015941308, KB-07369, [3-(4-aminopiperidyl)quinoxalin-2-yl]cyclopropylamine, chloride, [3-(4-Amino-piperidin-1-yl)-quinoxalin-2-yl]-cyclopropyl-amine hydrochloride, [3-(4-Amino-piperidin-1-yl)-quinoxalin-2-yl]-cyclopropylamine hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₅	Molecular Weight:	319.832380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KJPBETPVFPDSEE-UHFFFAOYSA-N

1185317-78-5

[3-(4-Aminomethyl-cyclohexyl)-benzo[b]thiophen-2-yl]-morpholin-4-yl-methanone hydrochloride (3 suppliers)

IUPAC Name: [3-[4-(aminomethyl)cyclohexyl]-1-benzothiophen-2-yl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1361111-26-3
Synonyms: {4-[2-(morpholine-4-carbonyl)-1-benzothiophen-3-yl]cyclohexyl}methanamine hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₂S	Molecular Weight:	395.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYFPPCXPKQILGC-UHFFFAOYSA-N

1361111-26-3

[3-(4-AMINOMETHYL-PHENOXY)-PHENYL]-DIMETHYL-AMINE (1 supplier)

[3-(4-benzyloxy-phenyl)-isoxazol-5-yl]-methanol (0 suppliers)

IUPAC Name: [3-(4-phenylmethoxyphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 883749-85-7
Synonyms: SCHEMBL189559, DGKCQPUUTYTKBY-UHFFFAOYSA-N, AKOS013483521, 3-(4-benzyloxyphenyl)isoxazol-5-yl methanol, [3-(4-benzyloxy-phenyl)-isoxazole-5-yl]-methanol

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGKCQPUUTYTKBY-UHFFFAOYSA-N

883749-85-7

[3-(4-benzylpiperidin-1-yl)propyl](ethyl)amine (1 supplier)

IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-ethylpropan-1-amine | CAS Registry Number: 1306034-51-4
Synonyms: 3-(4-benzylpiperidin-1-yl)-N-ethylpropan-1-amine, ZINC48784586, AKOS010645528, Z2768769345

Molecular Formula:	C₁₇H₂₈N₂	Molecular Weight:	260.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFEDXRAWMNTZSX-UHFFFAOYSA-N

1306034-51-4

[3-(4-BROMO-1H-PYRAZOL-1-YL)-2-METHYLPROPYL]AMINE (2 suppliers)

IUPAC Name: 3-(4-bromopyrazol-1-yl)-2-methylpropan-1-amine;hydrobromide | CAS Registry Number: 1431963-59-5
Synonyms: [3-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropyl]amine hydrobromide, 3-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-amine hydrobromide, starbld0026605, MFCD25371141, AKOS024395246, MCULE-5433249876

Molecular Formula:	C₇H₁₃Br₂N₃	Molecular Weight:	299.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYXOHYIULTUESB-UHFFFAOYSA-N

1431963-59-5

[3-(4-Bromo-2-fluorobenzyl)-4-oxo-3H-phthalazin-1-yl]acetic acid (11 suppliers)

IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]acetic acid | CAS Registry Number: 72702-95-5
Synonyms: PONALRESTAT, statil, Ponalrestatum, Prodiax, Ponalrestatum [Latin], Spectrum_001483, Tocris-0847, SpecPlus_000843, Spectrum2_001467, Spectrum3_001048, Spectrum4_001188, Ponalrestat (USAN/INN), UNII-2CV0A5G64E, C17H12BrFN2O3, BSPBio_002576, KBioGR_001855, KBioSS_001963, DivK1c_006939, SPBio_001393, Ponalrestat [USAN:BAN:INN]

Molecular Formula:	C₁₇H₁₂BrFN₂O₃	Molecular Weight:	391.191183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKBFFDOJUKLQNY-UHFFFAOYSA-N

72702-95-5

[3-(4-bromo-2-phenylpent-4-enoyl)oxy-2,2-dimethylpropyl]-diethyl-methylazanium; methyl sulfate (3 suppliers)

IUPAC Name: [3-(4-bromo-2-phenylpent-4-enoyl)oxy-2,2-dimethylpropyl]-diethyl-methylazanium;methyl sulfate | CAS Registry Number: 66902-92-9
Synonyms: AC1L2JV6, LS-17355, 3-[(4-bromo-2-phenylpent-4-enoyl)oxy]-N,N-diethyl-N,2,2-trimethylpropan-1-aminium methyl sulfate, Ammonium, diethyl(2-dimethyl-3-hydroxypropyl)methyl-, methyl sulfate, 2-(2-bromoallyl)-2-phenylacetate (ester)

Molecular Formula:	C₂₂H₃₆BrNO₆S	Molecular Weight:	522.493340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOZDQBCXUFSNNU-UHFFFAOYSA-M

66902-92-9

[3-(4-Bromo-3-fluoro-phenyl)-4,5-dihydro-isoxazol-5-yl]-methanol (1 supplier)

IUPAC Name: [3-(4-bromo-3-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol | CAS Registry Number: 501939-46-4
Synonyms: SCHEMBL3328596, AKOS020019116, [3-(4-bromo-3-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol, [3-(4-Bromo-3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methanol

Molecular Formula:	C₁₀H₉BrFNO₂	Molecular Weight:	274.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBNGXSCCHPUWFR-UHFFFAOYSA-N

501939-46-4

[3-(4-Bromo-3-methylphenoxy)propyl]dimethylamine (2 suppliers)

IUPAC Name: 3-(4-bromo-3-methylphenoxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1253926-44-1
Synonyms: SCHEMBL850935, [3-(4-bromo-3-methyl-phenoxy)-propyl]-dimethyl-amine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGLPUIRGUXXXPM-UHFFFAOYSA-N

1253926-44-1

[3-(4-Bromo-imidazol-1-yl)-propyl]-carbamic acid tert-butyl ester (0 suppliers)

[3-(4-Bromo-phenyl)-isoxazol-4-yl]-methanol (0 suppliers)

[3-(4-bromo-phenyl)-isoxazol-5-yl]-methanol (12 suppliers)

IUPAC Name: [3-(4-bromophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 206055-91-6
Synonyms: (3-(4-Bromophenyl)isoxazol-5-yl)methanol, [3-(4-bromophenyl)-1,2-oxazol-5-yl]methanol, SureCN3233333, AKOS013482593, AB25559, AK121987, KB-206920, [3-(4-BROMO-PHENYL)-ISOXAZOL-5-YL]-METHANOL

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBTFIJPSRUYXHW-UHFFFAOYSA-N

206055-91-6

183751 to 183800 of 313737 results Page:

3660 3661 3662 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 [3676] 3677 3678 3679 3680