[3-(3-pyridinyl)phenyl]Boronic acid,[3-(3-Pyridinylcarbamoyl)phenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

166051 to 166100 of 296606 results Page:

3320 3321 [3322] 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

[3-(3-pyridinyl)phenyl]Boronic acid (8 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 (0 suppliers)

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

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)cyclohex-2-enyl]carbamic acid tert-butyl ester (4 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-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone-15N2 (1 supplier)

2732569-46-7

[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 (0 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 (2 suppliers)

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 (3 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 (0 suppliers)

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-3-METHYLPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

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 (1 supplier)

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-phenyl)-propyl]-carbamic acid tert-butyl ester (7 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 (0 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-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 (3 suppliers)

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 (1 supplier)

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-phenylpent-4-enoyl)oxy-2,2-dimethylpropyl]-diethyl-methylazanium; methyl sulfate (2 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 (0 suppliers)

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 (3 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-phenyl)-isoxazol-5-yl]-methanol (6 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

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

IUPAC Name: [3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 1094351-79-7
Synonyms: ZINC36925366, AKOS009331447, AK195317, BG00974699, 1-{3-[(4-BROMOPHENYL)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANAMINE

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKGGVKFIYPVICX-UHFFFAOYSA-N

1094351-79-7

[3-(4-bromophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 9,10,10-trioxothioxanthene-3-carboxylate (0 suppliers)

IUPAC Name: [3-(4-bromophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 9,10,10-trioxothioxanthene-3-carboxylate | CAS Registry Number: 6538-83-6
Synonyms: T0502-2069, AC1NPZ0H, MolPort-009-605-325, ZINC97983650, AKOS001020962, MCULE-5655847787

Molecular Formula:	C₃₁H₁₆BrF₃O₈S	Molecular Weight:	685.418150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AGBPVWGBTVCBHN-UHFFFAOYSA-N

6538-83-6

[3-(4-Bromophenoxy)-propyl]-carbamic acid tert-butyl ester (2 suppliers)

1052138-95-0

[3-(4-bromophenoxy)propyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-bromophenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2138539-50-9
Synonyms: 3-(4-bromophenoxy)-N-methylpropan-1-amine hydrochloride, 3-(4-bromophenoxy)-N-methylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₅BrClNO	Molecular Weight:	280.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCARCKPZPJWULI-UHFFFAOYSA-N

2138539-50-9

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

IUPAC Name: [3-(4-bromophenyl)-1~{H}-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1240527-78-9
Synonyms: [3-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride, AC1Q3D8T, MolPort-016-635-597, MCULE-2631654295, NE39452, EN300-65177, Z1696861514

Molecular Formula:	C₉H₁₀BrClN₄	Molecular Weight:	289.561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGCSVHKYOODXAM-UHFFFAOYSA-N

1240527-78-9

[3-(4-bromophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (0 suppliers)

2098026-14-1

[3-(4-bromophenyl)-3-oxopropyl]-(carboxymethyl)-methylazanium;chloride (0 suppliers)

IUPAC Name: [3-(4-bromophenyl)-3-oxopropyl]-(carboxymethyl)-methylazanium;chloride | CAS Registry Number: 85975-24-2
Synonyms: N-(3-(4-Bromophenyl)-3-oxopropyl)-N-methylglycine hydrochloride, GLYCINE, N-(3-(4-BROMOPHENYL)-3-OXOPROPYL)-N-METHYL-, HYDROCHLORIDE, AC1L1J3P, LS-72340, [3-(4-bromophenyl)-3-oxopropyl]-(carboxymethyl)-methylazanium chloride

Molecular Formula:	C₁₂H₁₅BrClNO₃	Molecular Weight:	336.609400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFVFFVJVSOOPT-UHFFFAOYSA-N

85975-24-2

[3-(4-BRomophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 853318-11-3
Synonyms: [3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, ALBB-028395, ZINC4542273, BBL030869, MFCD07799239, STK934834, AKOS005664306, MCULE-6982214055, 1(6H)-pyridazineacetic acid, 3-(4-bromophenyl)-6-oxo-, 2-[3-(4-bromophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid, 2-[3-(4-bromophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid

Molecular Formula:	C₁₂H₉BrN₂O₃	Molecular Weight:	309.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMSSCFWIRVIXNK-UHFFFAOYSA-N

853318-11-3

[3-(4-Bromophenyl)oxiran-2-yl]methanol (3 suppliers)

IUPAC Name: [3-(4-bromophenyl)oxiran-2-yl]methanol | CAS Registry Number: 154804-11-2
Synonyms: [3-(4-bromophenyl)oxiran-2-yl]methanol, 2-Oxiranemethanol,3-(4-bromophenyl)-, (2S,3S)-, 106948-05-4, ACMC-1BQZX, SCHEMBL4382930, CTK4A4873

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFJNOLUOXBCBDP-UHFFFAOYSA-N

154804-11-2

[3-(4-Bromophenyl)prop-2-en-1-yl](methyl)amine (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-N-methylprop-2-en-1-amine | CAS Registry Number: 1315378-49-4
Synonyms: [3-(4-bromophenyl)prop-2-en-1-yl](methyl)amine, AKOS017558037, MCULE-6997504445, Z1834223589

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYVIUTMQZZAWFH-UHFFFAOYSA-N

1315378-49-4

[3-(4-Bromophenyl)pyrrolidin-3-yl]methanol (0 suppliers)

IUPAC Name: [3-(4-bromophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1785609-84-8

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJRIFCIZEVLVJD-UHFFFAOYSA-N

1785609-84-8

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

IUPAC Name: 3-(4-chloro-1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1075748-32-1
Synonyms: SCHEMBL2842462, VAJAXZUOJLCHJT-UHFFFAOYSA-N, AKOS010002337, AKOS022486420, 1H-Benzimidazole-2-propanamine, 7-chloro-N-methyl-, [3-(4-Chloro-1H-benzoimidazol-2-yl)-propyl]-methyl-amine, [3-(4-chloro-1H-benzoimidazol-2-yl)-propyl]methyl-amine

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAJAXZUOJLCHJT-UHFFFAOYSA-N

1075748-32-1

[3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropyl]amine (5 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 1006319-99-8
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropan-1-amine, SBB022897, 3-(4-chloropyrazolyl)-2-methylpropylamine, CTK6A8217, MolPort-000-889-944, ALBB-021565, MFCD06805027, STK350093, AKOS000308905, MCULE-3637788517, AK504310, R9447, ST45115434, 3-(4-chloro-pyrazol-1-yl)-2-methyl-propylamine, AldrichCPR

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APRGNOBUZDBYMP-UHFFFAOYSA-N

1006319-99-8

[3-(4-chloro-1H-pyrazol-1-yl)pentyl]amine (6 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)pentan-1-amine | CAS Registry Number: 1006480-90-5
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)pentan-1-amine, SBB022898, 3-(4-chloropyrazolyl)pentylamine, CTK7E7310, MolPort-000-889-955, ALBB-021574, ZX-AN037163, MFCD06805038, STK350094, AKOS000308949, MCULE-9415991387, AK504334, R9448, ST45115692, EN300-230212

Molecular Formula:	C₈H₁₄ClN₃	Molecular Weight:	187.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKLXSUBMIKATRY-UHFFFAOYSA-N

1006480-90-5

[3-(4-Chloro-1H-pyrazol-1-yl)propyl]amine dihydrochloride (7 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1006447-90-0
Synonyms: MolPort-019-930-966, AKOS015894612, FT-0684132, I05-1649, 3-(4-chloropyrazol-1-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₆H₁₂Cl₃N₃	Molecular Weight:	232.538580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BWKKPBPJQZCNJS-UHFFFAOYSA-N

1006447-90-0

[3-(4-CHLORO-1H-PYRAZOL-1-YL)PROPYL]AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1268991-23-6
Synonyms: 3-(4-CHLORO-1H-PYRAZOL-1-YL)-1-PROPANAMINE HYDROCHLORIDE, 3-(4-chloropyrazol-1-yl)propan-1-amine;hydrochloride, 3-(4-Chloro-1H-pyrazol-1-yl)propan-1-amine hydrochloride, starbld0030238, MFCD18483536, MCULE-3376718760, CS-0443906, [3-(4-chloro-1H-pyrazol-1-yl)propyl]amine hydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGGCVMLCCQTTPD-UHFFFAOYSA-N

1268991-23-6

[3-(4-Chloro-2-fluorophenyl)-5-methylisoxazol-4-yl]-methanol (0 suppliers)

IUPAC Name: [3-(4-chloro-2-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1159602-72-8
Synonyms: [3-(4-Chloro-2-fluoro-phenyl)-5-methyl-isoxazol-4-yl]-methanol, SCHEMBL2931350, DB-093967, A1-09399

Molecular Formula:	C₁₁H₉ClFNO₂	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHQDIWRHRJAQRS-UHFFFAOYSA-N

1159602-72-8

[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]amine (6 suppliers)

IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)butan-1-amine | CAS Registry Number: 1006480-96-1
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butan-1-amine, SBB022899, 3-(4-chloro-3,5-dimethylpyrazolyl)butylamine, CTK7E7300, MolPort-000-889-959, ALBB-021575, MFCD06805044, STK350095, AKOS000308963, MCULE-8119167237, AK504335, R9449, ST45115693

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTYQGRZUYTXIOJ-UHFFFAOYSA-N

1006480-96-1

[3-(4-chloro-3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(4-chloro-3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261897-36-2
Synonyms: AGN-PC-09Q2NJ, MolPort-015-148-614, 2-CHLORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEAVLKQRCVDMRM-UHFFFAOYSA-N

1261897-36-2

[3-(4-chloro-3-methyl-1H-pyrazol-1-yl)propyl]amine (3 suppliers)

IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1189434-81-8
Synonyms: MolPort-000-163-898, AKOS024302129, MCULE-5161561012

Molecular Formula:	C₇H₁₄Cl₃N₃	Molecular Weight:	246.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DXTLOOMDZSAVGY-UHFFFAOYSA-N

1189434-81-8

[3-(4-Chloro-benzyl)-3H-imidazol-4-yl]-methanol (0 suppliers)

IUPAC Name: [3-[(4-chlorophenyl)methyl]imidazol-4-yl]methanol | CAS Registry Number: 220364-27-2
Synonyms: 1-(4-chlorobenzyl)-5-hydroxymethyl-1h-imidazole, SCHEMBL6599640, MFCD11227167, SBB096391, ZINC43224381, AKOS015150329, (1-[(4-Chlorophenyl)methyl]-1H-imidazol-5-yl)methanol, {1-[(4-chlorophenyl)methyl]imidazol-5-yl}methan-1-ol

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKUATNPCCUQCCL-UHFFFAOYSA-N

220364-27-2

[3-(4-Chloro-Phenyl)-4-Oxo-3,4-Dihydro-Quinazolin-2-Ylsulfanyl]-Acetic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate | CAS Registry Number: 28831-26-7
Synonyms: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXNQPQUMICYHFN-UHFFFAOYSA-N

28831-26-7

166051 to 166100 of 296606 results Page:

3320 3321 [3322] 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340