{3-[(dibutylamino)methyl]phenyl}boronic acid,{3-[(DIETHYLAMINO)METHYL]PHENYL}AMINE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

194151 to 194200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{3-[(dibutylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [3-[(dibutylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1312938-19-4
Synonyms: (3-((dibutylamino)methyl)phenyl)boronic acid, [3-[(dibutylamino)methyl]phenyl]boronic acid, AKOS010796352, AS-66113, D94046

Molecular Formula:	C₁₅H₂₆BNO₂	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGJHHPMAIOOJOM-UHFFFAOYSA-N

1312938-19-4

{3-[(DIETHYLAMINO)METHYL]PHENYL}AMINE DIHYDROCHLORIDE (1 supplier)

{3-[(difluoromethyl)sulfanyl]phenyl}methanamine Hydrochloride (3 suppliers)

1803584-24-8

{3-[(DIMETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANOL 95% (6 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1208483-04-8
Synonyms: Ambcb4017862, MolPort-016-631-072, AKOS006345067, MCULE-5703220986, AK118060, (3-((Dimethylamino)methyl)-1,2,4-oxadiazol-5-yl)methanol

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQLPMDKOCKUBRS-UHFFFAOYSA-N

1208483-04-8

{3-[(DIMETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl]methanol;hydrochloride | CAS Registry Number: 1269199-19-0
Synonyms: MolPort-016-583-150, ZX-CM004872, MCULE-2845343124

Molecular Formula:	C₆H₁₂ClN₃O₂	Molecular Weight:	193.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQDHYTGLXFINSG-UHFFFAOYSA-N

1269199-19-0

{3-[(DIMETHYLAMINO)METHYL]-2-METHYL-1H-INDOL-1-YL}ACETIC ACID TRIFLUOROACETATE (1 supplier)

IUPAC Name: 2-[3-[(dimethylamino)methyl]-2-methylindol-1-yl]acetic acid | CAS Registry Number: 883549-73-3
Synonyms: (3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid, CHEMBL3422323, 2-[3-[(dimethylamino)methyl]-2-methylindol-1-yl]acetic acid, {3-[(dimethylamino)methyl]-2-methylindol-1-yl}acetic acid, ALBB-031281, BDBM50080556, AKOS000301875

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBZYKTQWDSGTNB-UHFFFAOYSA-N

883549-73-3

{3-[(DIMETHYLAMINO)METHYL]-3-PIPERIDINYL}METHANOL DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]piperidin-3-yl]methanol;dihydrochloride | CAS Registry Number: 1609396-04-4
Synonyms: (3-((Dimethylamino)methyl)piperidin-3-yl)methanol dihydrochloride, {3-[(DIMETHYLAMINO)METHYL]PIPERIDIN-3-YL}METHANOL DIHYDROCHLORIDE, MolPort-029-997-800, ZX-CM008674, MFCD26959728, AKOS027426564, AK480489, {3-[(Dimethylamino)methyl]-3-piperidinyl}methanol dihydrochloride, 1308384-41-9

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CYVGUXUHENAFBZ-UHFFFAOYSA-N

1609396-04-4

{3-[(dimethylamino)methyl]-4-fluorophenyl}boronic acid hydrochloride (2 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-4-fluorophenyl]boronic acid;hydrochloride | CAS Registry Number: 2095165-22-1

Molecular Formula:	C₉H₁₄BClFNO₂	Molecular Weight:	233.480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAJRYJMSQXPSHZ-UHFFFAOYSA-N

2095165-22-1

{3-[(Dimethylamino)methyl]-4-fluorophenyl}methanamine (2 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-4-fluorophenyl]methanamine | CAS Registry Number: 1016673-97-4
Synonyms: {3-[(DIMETHYLAMINO)METHYL]-4-FLUOROPHENYL}METHANAMINE, [3-[(dimethylamino)methyl]-4-fluorophenyl]methanamine, CTK7E4125, ZINC19276647, AKOS000157294, MCULE-5141605341, NE30137, EN300-78290, 1-(5-(Aminomethyl)-2-fluorophenyl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHNHPYCMPFIOFX-UHFFFAOYSA-N

1016673-97-4

{3-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride (3 suppliers)

{3-[(dimethylamino)methyl]cyclohexyl}methanol (1 supplier)

IUPAC Name: [3-[(dimethylamino)methyl]cyclohexyl]methanol | CAS Registry Number: 1871977-62-6

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAPMRLZVXUJRCO-UHFFFAOYSA-N

1871977-62-6

{3-[(dimethylamino)methyl]morpholin-3-yl}methanol (3 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]morpholin-3-yl]methanol | CAS Registry Number: 2092310-50-2
Synonyms: AKOS034019004, Z2755724213

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOIWHMSCUOZIFI-UHFFFAOYSA-N

2092310-50-2

{3-[(dimethylamino)methyl]naphthalen-2-yl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]naphthalen-2-yl]-diphenylmethanol | CAS Registry Number: 14723-45-6
Synonyms: NSC100716, AC1L6D0D, AC1Q76YL, CTK4C5314, KST-1B0545, AR-1A9470, AG-K-40659, NSC-100716, [3-(dimethylaminomethyl)naphthalen-2-yl]-diphenylmethanol

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.482800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAGLERNGBFSYRF-UHFFFAOYSA-N

14723-45-6

{3-[(dimethylamino)methyl]phenyl}methanol (5 suppliers)

{3-[(Dimethylamino)sulfonyl]-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl}acetic acid (1 supplier)

IUPAC Name: 2-[3-(dimethylsulfamoyl)-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid | CAS Registry Number: 1101836-50-3
Synonyms: ALBB-019563, ZX-AN035271, MFCD14281746, AKOS004911973, 5H-pyrido[1,2-a]quinoxaline-5-acetic acid, 3-[(dimethylamino)sulfonyl]-6,6a,7,8,9,10-hexahydro-6-oxo-

Molecular Formula:	C₁₆H₂₁N₃O₅S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HYMBIMOYMUAZNF-UHFFFAOYSA-N

1101836-50-3

{3-[(dipropylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [3-[(dipropylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1332503-87-3
Synonyms: (3-((Dipropylamino)methyl)phenyl)boronic acid, [3-[(dipropylamino)methyl]phenyl]boronic acid, AKOS005974524, AS-66516, D94028

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBQCNFNLVAJCDV-UHFFFAOYSA-N

1332503-87-3

{3-[(E)-(4-AMINOPHENYL)DIAZENYL]PHENYL}PHOSPHONIC ACID (2 suppliers)

IUPAC Name: 1-phenylhexane-2,4-dione | CAS Registry Number: 73732-58-8
Synonyms: 1-phenylhexane-2,4-dione, NSC78827, 1-phenyl-2,4-hexanedione, AC1Q5H1Z, NCIOpen2_000953, 1-phenyl-hexane-2,4-dione, AC1L5Q84, SCHEMBL7503862, CTK5D8556, COAYEGAVKIAWFL-UHFFFAOYSA-N, ZINC4876899, NSC-78827, AKOS028111194, OR128412

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COAYEGAVKIAWFL-UHFFFAOYSA-N

73732-58-8

{3-[(E)-2-PYRIDIN-4-YLVINYL]PHENYL}AMINE (1 supplier)

{3-[(ETHOXYCARBONYL)AMINO]PHENYL}ARSONIC ACID (2 suppliers)

IUPAC Name: cyclopentyl 2-chloroacetate | CAS Registry Number: 6282-56-0
Synonyms: cyclopentyl chloroacetate, cyclopentyl 2-chloroacetate, SBB060738, NSC6979, AC1L5AYW, AC1Q61I9, SCHEMBL2310926, CTK5B6219, FTYGBOMHIFFZNC-UHFFFAOYSA-N, Chloroacetic acid cyclopentyl ester, NSC-6979, ZINC1867158, ZINC01867158, AKOS006295326, MCULE-1042320720, Aceticacid, 2-chloro-, cyclopentyl ester, OR309548, ST51046863

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTYGBOMHIFFZNC-UHFFFAOYSA-N

6282-56-0

{3-[(ETHOXYCARBONYL-METHYL-AMINO)-METHYL]-INDOL-1-YLMETHYL}-METHYL-CARBAMIC ACID ETHYL ESTER (1 supplier)

{3-[(ethylthio)methyl]phenyl}{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}methanone (1 supplier)

{3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid (2 suppliers)

{3-[(Furan-2-ylmethoxy)methyl]phenyl}methanamine (7 suppliers)

IUPAC Name: [3-(furan-2-ylmethoxymethyl)phenyl]methanamine | CAS Registry Number: 953883-20-0
Synonyms: {3-[(furan-2-ylmethoxy)methyl]phenyl}methanamine, [3-(furan-2-ylmethoxymethyl)phenyl]methanamine, 1-{3-[(2-furylmethoxy)methyl]phenyl}methanamine, SCHEMBL9994936, ZINC22171499, AKOS000141821, 3-(furan-2-ylmethoxymethyl)benzylamine, EN300-39313, (3-{[(furan-2-yl)methoxy]methyl}phenyl)methanamine

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXWFJCHWUYCJKM-UHFFFAOYSA-N

953883-20-0

{3-[(Methylamino)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(methylaminomethyl)phenyl]methanamine | CAS Registry Number: 1035316-05-2
Synonyms: 3-(methylaminomethyl)benzylamine, N-methyl-m-xylylenediamine, SCHEMBL3363042, ZINC45206585, AKOS006372453, N-Methyl-m-xylene-alpha,alpha'-diamine, [3-(methylaminomethyl)phenyl]methanamine, {3-[(methylamino)methyl]phenyl}methanamine, 1-(3-(Aminomethyl)phenyl)-N-methylmethanamine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYTKETGHXBTBOY-UHFFFAOYSA-N

1035316-05-2

{3-[(methylamino)methyl]phenyl}methanesulfonamide (5 suppliers)

IUPAC Name: [3-(methylaminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1487677-89-3
Synonyms: ZINC84175942, AKOS015142605

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEFWPPDFJJAWLM-UHFFFAOYSA-N

1487677-89-3

{3-[(methylsulfanyl)methyl]oxetan-3-yl}methanol (3 suppliers)

IUPAC Name: [3-(methylsulfanylmethyl)oxetan-3-yl]methanol | CAS Registry Number: 1849316-00-2

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYABJHMHUCVUMK-UHFFFAOYSA-N

1849316-00-2

{3-[(methylsulfanyl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-(methylsulfanylmethyl)phenyl]boronic acid | CAS Registry Number: 1333345-25-7
Synonyms: AKOS010796778, ZINC169926384, NE15832

Molecular Formula:	C₈H₁₁BO₂S	Molecular Weight:	182.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMGUNBLXFYIALN-UHFFFAOYSA-N

1333345-25-7

{3-[(methylsulfanyl)methyl]phenyl}methanamine (6 suppliers)

IUPAC Name: [3-(methylsulfanylmethyl)phenyl]methanamine | CAS Registry Number: 869297-24-5
Synonyms: Benzenemethanamine, 3-[(methylthio)methyl]-, SCHEMBL4934009, ZINC38063968, AKOS010251332, MCULE-4131821410, NE17929, [3-(methylsulfanylmethyl)phenyl]methanamine, Z1770272944

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQUKLCOVUUSNSU-UHFFFAOYSA-N

869297-24-5

{3-[(Methylsulfonyl)amino]phenoxy}acetic Acid (1 supplier)

1183125-90-7

{3-[(Methylthio)methyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride (0 suppliers)

{3-[(morpholine-4-sulfonyl)amino]phenyl}boronic acid (2 suppliers)

IUPAC Name: [3-(morpholin-4-ylsulfonylamino)phenyl]boronic acid | CAS Registry Number: 2246767-59-7
Synonyms: 3-(N-Morpholinylsulphonamido)benzeneboronic acid, AKOS015999617, ZINC169745291, 3-(N-Morpholinylsulfonamido)benzeneboronic acid, (3-(Morpholine-4-sulfonamido)phenyl)boronic acid

Molecular Formula:	C₁₀H₁₅BN₂O₅S	Molecular Weight:	286.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GIJMTWQBKQXNGF-UHFFFAOYSA-N

2246767-59-7

{3-[(oxan-4-yloxy)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(oxan-4-yloxymethyl)phenyl]methanamine | CAS Registry Number: 1251264-15-9
Synonyms: ZINC40992389, AKOS010539272, MCULE-5051375378, NE33930, EN300-74919, (3-(((Tetrahydro-2h-pyran-4-yl)oxy)methyl)phenyl)methanamine

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

InChIKey: XMGKBBLWNLWJFF-UHFFFAOYSA-N

1251264-15-9

{3-[(oxolan-2-yl)methoxy]phenyl}methanamine (5 suppliers)

IUPAC Name: [3-(oxolan-2-ylmethoxy)phenyl]methanamine | CAS Registry Number: 919017-01-9
Synonyms: 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE, 3210AF, SBB085459, AKOS000130641, AKOS016344018, MCULE-3206470205, [3-(oxolan-2-ylmethoxy)phenyl]methylamine, BB 0254501, EN300-44842, 3-(tetrahydro-furan-2-ylmethoxy)-benzylamine, AldrichCPR

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQHVEECMNCLZGU-UHFFFAOYSA-N

919017-01-9

{3-[(oxolan-3-yloxy)methyl]phenyl}boronic acid (6 suppliers)

IUPAC Name: [3-(oxolan-3-yloxymethyl)phenyl]boronic acid | CAS Registry Number: 1350513-12-0
Synonyms: AKOS012865634

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLAWVOZSYDZOQC-UHFFFAOYSA-N

1350513-12-0

{3-[(propan-2-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [3-(propan-2-ylamino)phenyl]methanol | CAS Registry Number: 617709-52-1
Synonyms: SCHEMBL3103283, 3-(N-Isopropylamino)benzyl alcohol, ZINC35037193, AKOS009051893

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INAHHTCBBZHGQU-UHFFFAOYSA-N

617709-52-1

{3-[(pyridin-2-yl)methoxy]phenyl}methanamine (5 suppliers)

IUPAC Name: [3-(pyridin-2-ylmethoxy)phenyl]methanamine | CAS Registry Number: 926201-01-6
Synonyms: (3-(pyridin-2-ylmethoxy)phenyl)methanamine, [3-(pyridin-2-ylmethoxy)phenyl]methanamine, 1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine, CTK7E5799, ZINC20534340, AKOS000130930, MCULE-2343576507, EN300-40970, Z1222331964

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZQYAAFALDBUNJ-UHFFFAOYSA-N

926201-01-6

{3-[(PYRIDIN-2-YL)OXY]PHENYL}METHYLAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (3-pyridin-2-yloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1107060-73-0
Synonyms: 3-(Pyridin-2-yloxy)benzylamine hydrochloride, AGN-PC-01LQQD, CTK7E5769, MolPort-001-760-275, 3PBA-P02-1, AR1550, AG-A-54080, OR12890, KB-27761, KB-81638, 3-(PYRIDIN-2-YLOXY)BENZYLAMINE HCL, (3-pyridin-2-yloxyphenyl)methanamine;hydrochloride, [3-(pyridin-2-yloxy)phenyl]methanamine hydrochloride, [3-(Pyridin-2-yloxy)phenyl]methylamine hydrochloride, {3-[(Pyridin-2-yl)oxy]phenyl}methylamine hydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKUUZBSWHXOLPL-UHFFFAOYSA-N

1107060-73-0

{3-[(Pyrrolidin-3-yl)methoxy]phenyl}methanol (1 supplier)

1250323-02-4

{3-[(tert-butylcarbamoyl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-2-oxoethyl]phenyl]boronic acid | CAS Registry Number: 2377605-71-3
Synonyms: 3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid, BS-35011, [3-[2-(tert-butylamino)-2-oxoethyl]phenyl]boronic acid

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRLJIESLVKPESK-UHFFFAOYSA-N

2377605-71-3

{3-[(tert-butyldimethylsilyl)oxy]-2-methylphenyl}boronic acid (3 suppliers)

IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-2-methylphenyl]boronic acid | CAS Registry Number: 1148021-80-0
Synonyms: SCHEMBL2913405, MFCD28009339, SY288375, 3-[(tert-Butyldimethylsilyl)oxy]-2-methylphenylboronic Acid, Boronic acid, B-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylphenyl]-

Molecular Formula:	C₁₃H₂₃BO₃Si	Molecular Weight:	266.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNUSQQLYRAAEHJ-UHFFFAOYSA-N

1148021-80-0

{3-[(tert-butyldimethylsilyl)oxy]-4,5-difluorophenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-4,5-difluorophenyl]boronic acid | CAS Registry Number: 2377609-56-6
Synonyms: 3-(T-BUTYLDIMETHYLSILYLOXY)-4,5-DIFLUOROPHENYLBORONIC ACID, (3-((tert-Butyldimethylsilyl)oxy)-4,5-difluorophenyl)boronic acid, ZINC169988614, CS-0178185, Y2425

Molecular Formula:	C₁₂H₁₉BF₂O₃Si	Molecular Weight:	288.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFDBQWJPHJPFJH-UHFFFAOYSA-N

2377609-56-6

{3-[(tert-butyldimethylsilyl)oxy]-4-fluorophenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-4-fluorophenyl]boronic acid | CAS Registry Number: 2377608-43-8
Synonyms: 3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic acid, (3-((tert-Butyldimethylsilyl)oxy)-4-fluorophenyl)boronic acid, ZINC217044900, BS-33750, [3-[tert-butyl(dimethyl)silyl]oxy-4-fluorophenyl]boronic acid

Molecular Formula:	C₁₂H₂₀BFO₃Si	Molecular Weight:	270.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUFMZXRMRCSXMS-UHFFFAOYSA-N

2377608-43-8

{3-[(trifluoromethyl)sulfanyl]-2-pyrazinyl}hydrazinium Chloride (3 suppliers)

IUPAC Name: [3-(trifluoromethylsulfanyl)pyrazin-2-yl]hydrazine;hydrochloride | CAS Registry Number: 1286744-02-2
Synonyms: MFCD23382420, AKOS027384896, AK406652, 2-Hydrazinyl-3-(trifluoromethylthio)pyrazine hydrochloride, 2-Hydrazinyl-3-((trifluoromethyl)thio)pyrazine hydrochloride

Molecular Formula:	C₅H₆ClF₃N₄S	Molecular Weight:	246.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JSUOKLHDDKLVDV-UHFFFAOYSA-N

1286744-02-2

{3-[1',5'-dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propyl}amine (7 suppliers)

IUPAC Name: 3-[5-(1,5-dimethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1171853-80-7
Synonyms: SBB024775, 3-[1',5'-dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propan-1-amine, MolPort-002-784-104, ALBB-021583, ZX-AN037172, MFCD09473382, STK351725, ZINC12396005, AKOS002160517, MCULE-8601914868, AK422542, T0734, EN300-231361, 3-[5-(1,5-dimethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazolyl]propylamine, 3-(1',5'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propan-1-amine

Molecular Formula:	C₁₂H₁₆F₃N₅	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPEPMGYYGOOAGJ-UHFFFAOYSA-N

1171853-80-7

{3-[1',5'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propyl}amine (7 suppliers)

IUPAC Name: 3-[3-(1,5-dimethylpyrazol-4-yl)-5-(trifluoromethyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1170015-08-3
Synonyms: SBB024774, 3-[1',5'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine, MolPort-002-784-079, ALBB-021582, ZX-AN037171, MFCD09473359, STK351724, ZINC12396003, AKOS002160524, MCULE-4892344575, AK422541, T0733, EN300-231360, 3-[3-(1,5-dimethylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolyl]propylamine, 3-(1',5'-Dimethyl-5-(trifluoromethyl)-1H,1'H-[3,4'-bipyrazol]-1-yl)propan-1-amine

Molecular Formula:	C₁₂H₁₆F₃N₅	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVGCBHMGZNCCDL-UHFFFAOYSA-N

1170015-08-3

{3-[1-(2,2-difluoroethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098114-52-2

{3-[1-(2,4-DICHLORO-PHENYL)-2-OXO-ETHYL]-2-OXO-CYCLOHEXYL}-ACETIC ACID ETHYL ESTER (1 supplier)

{3-[1-(2-ethoxyethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098008-90-1

{3-[1-(2-methoxyethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098086-14-5

{3-[1-(but-3-en-1-yl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098070-73-4

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