N&M Specialty Chemicals, LLC

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Profile: N&M Specialty Chemicals, LLC is a marketer and distributor of specialty chemicals for multiple industries. We also offer custom manufacturing services. Our technologies include amidations, imidations, ammonium compounds, ether synthesis, claisen/cope rearrangement, hydrazine chemistry, carbon disulfide chemistry, acid chloride synthesis and diazotizations.

We distribute various specialty chemicals including ammonium isovalerate, ammonium lactate, sodium selenite, ammonium salicylate, ammonium oxalate monohydrate, carbohydrazide and ammonium succinate. We also have 2,6-ditertiary butyl phenol, butylated hydroxytoluene, potassium hydroxide, thiourea dioxide, diethanolamine, diisopropanolamine, monoethanolamine, monoisopropylamine, and triisopropanolamine.

Sulfonamides:

Chemical Name	CAS No.
p-Toluene Sulfonamide	70-55-3
o/p-Toluene Sulfonamide	88-19-7
N-Ethyl p Toluene Sulfonamide	80-39-7
N-Ethyl o/p-Toluene Sulfonamide	8047-99-2
N-Methyl p-Toluene Sulfonamide	640-61-9
N-methyl-N-Nitroso-p- Toluene Sulfonamide	80-11-5
Benzene Sulfonamide	98-10-2
N-Butyl Benzene Sulfonamide	3622-84-2
N-Chloro Benzene Sulfonamide, sodium salt (Chloramine B)	304655-80-9
N-Chloro p-Toluene Sulfonamide, sodium salt (Chloramine T)	7080-50-4

151 to 174 of 174 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 4,4-Dichloro Diphenyl Sulphone

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxy-Propyl Trimethyl Ammonium Chloride

IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 3327-22-8
Synonyms: Dextrosil, Catiomaster C, Dextrosil KA, Verolan KAF, Dowquat 188, QUAB, Quat 188, 348287_ALDRICH, NT 21, 24888_FLUKA, EINECS 222-048-3, NSC 51216, 3-Chloro-2-hydroxypropylammonium chloride, NSC51216, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, LS-17180, (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE

Molecular Formula:	C₆H₁₅Cl₂NO	Molecular Weight:	188.095400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPHGSFZFWKVDL-UHFFFAOYSA-M

• 2,3-Difluoropyridine

IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula:	C₅H₃F₂N	Molecular Weight:	115.080826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₅BN₂O₂	Molecular Weight:	194.038600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 4-(Methylsulfonyl)toluene

IUPAC Name: 1-methyl-4-methylsulfonylbenzene | CAS Registry Number: 3185-99-7
Synonyms: Crystar, Methyl p-tolyl sulfone, Sulfone, methyl p-tolyl, p-Tolyl methyl sulfone, Maybridge4_002299, p-(Methylsulphonyl)toluene, METHYL 4-TOLYLSULFONE, P-METHYLSULFONYLTOLUENE, Benzene, 1-methyl-4-(methylsulfonyl)-, 649252_ALDRICH, 1-methyl-4-methylsulfonylbenzene, Sulfone, methyl p-tolyl (8CI), NSC2722, 1-Methyl-4-(methylsulfonyl)benzene, CID18521, NSC 2722, NSC29038, EINECS 221-682-8, NSC 29038, ZINC00165357

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYDNBUBMBZRNQQ-UHFFFAOYSA-N

• 2,6-DiTertiary Butyl phenol (CAS: 60083-44-5)

• 2-Acrylamido-2-Methyl Propane sulphonic Acid

IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8
Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride

IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 844891-04-9
Synonyms: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₂H₂₁BN₂O₂	Molecular Weight:	236.118340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZNGYNMIIVJWSO-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine

IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 2-Picolineborane

IUPAC Name: boron;2-methylpyridine | CAS Registry Number: 3999-38-0
Synonyms: Borane-2-picoline complex, 2-Picoline borane complex, Trihydro(2-methylpyridine)-boron, 2-Picoline Borane, boron;2-methylpyridine, PubChem18185, 2-Methylpyridine Borane, Borane - 2-Picoline Complex, AGN-PC-006QJ7, CTK8B3202, MolPort-003-938-346, Borane - 2-Methylpyridine Complex, ACT05271, ANW-41964, AKOS015891940, AG-F-41355, RP18028, B3018, X4568, I02-2292

Molecular Formula:	C₆H₇BN	Molecular Weight:	103.937480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHXLIQMGIGEHJP-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula:	C₁₄H₂₃BN₂O₄	Molecular Weight:	294.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester

IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	208.065180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-74-1
Synonyms: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate, AG-H-54136, 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester, 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-209u4u, SureCN320828, CTK5F8954, AMX10153, ANW-43324, RW4016, WTI-10558, AKOS015841290, PB31552, QC-1054, AK-41813, AM807999, BR-41813, EN000763, KB-36012

Molecular Formula:	C₁₉H₃₂BN₃O₄	Molecular Weight:	377.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSQWENQPOSRWLP-UHFFFAOYSA-N

• 1-Isobutyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 827614-66-4
Synonyms: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₃H₂₃BN₂O₂	Molecular Weight:	250.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMEBZRNYQBODKB-UHFFFAOYSA-N

• 3-Methylpyrazole-4-boronic acid, pinacol ester

IUPAC Name: 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 936250-20-3
Synonyms: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 3-Methyl-1H-pyrazole-4-boronic acid pinacol ester, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AG-H-82543, 3-METHYLPYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN140519, SureCN782113, AGN-PC-01LR1X, CTK5H2732, MolPort-002-054-986, BM407, MAY00037, ANW-64159, SBB093972, AKOS015960133, AKOS016015841, OR43573, PB12557, AK-38125

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	208.065180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSJAEFFWTBMIKT-UHFFFAOYSA-N

• 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine | CAS Registry Number: 864754-18-7
Synonyms: FS000540, 1-(2-Morpholinoethyl)-1H-pyrazol-4-boronic acid pinacol ester

Molecular Formula:	C₁₅H₂₆BN₃O₃	Molecular Weight:	307.196240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBAPTUAEBQMVEY-UHFFFAOYSA-N

• 5-Ethyl-2-methylpyridine borane

IUPAC Name: boron;5-ethyl-2-methylpyridine | CAS Registry Number: 1006873-58-0
Synonyms: 5-ETHYL-2-METHYLPYRIDINE BORANE, PEMB, PubChem18256, AKOS015891848, 5-Ethyl-2-methylpyridine borane complex, (5-Ethyl-2-methylpyridine)trihydroborane, KB-197570, I02-2586, 1014979-56-6

Molecular Formula:	C₈H₁₁BN	Molecular Weight:	131.990640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPEPQDBAIMZCGV-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole | CAS Registry Number: 863238-73-7
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazole, SureCN510023, CTK3E6202, MolPort-009-197-353, ANW-64198, QC-564, RB2082, AKOS015842292, AB62258, AG-L-24696, AM62734, AK-30147, BR-30147, KB-71518, FT-0645589, W8862, X4870, 1-TRITYLPYRAZOLE-4-BORONIC ACID PINACOL ESTER, I14-16039, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)pyrazole

Molecular Formula:	C₂₈H₂₉BN₂O₂	Molecular Weight:	436.353060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJVKYFHOQLLDHU-UHFFFAOYSA-N

• 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole

IUPAC Name: 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1007110-53-3
Synonyms: 1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN1530333, CTK8B4385, MolPort-015-143-995, ANW-44885, AKOS015921212, PB21399, QC-3566, AK-38132, BD227873, KB-12469, X4880, 1-ETHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, 1H-Pyrazole,1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRAZOLE, 1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKJCXHILXIEALN-UHFFFAOYSA-N

• 1-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole

IUPAC Name: 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 879487-10-2
Synonyms: 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 4,4,5,5-tetramethyl-2-[1-(methylethyl)pyrazol-4-yl]-1,3,2-dioxaborolane, SureCN875957, CTK8B8244, ANW-59750, SBB073727, AKOS015922610, MCULE-6658340898, AK-38128, KB-12444, ST51061770, A-9160, 1H-Pyrazole,1-(1-methyl ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₂₁BN₂O₂	Molecular Weight:	236.118340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGYYMVGDKVJYSU-UHFFFAOYSA-N

• 2-ACRYLAMIDO-2-METHYLPROPANESULFONIC ACID AMMONIUM SALT

IUPAC Name: azanium 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate | CAS Registry Number: 58374-69-9
Synonyms: none, Ammonium AMPS, Lubrizol 2411, CID6850854, LS-181774, 2-acrylamido-2-methylpropanesulfonic acid, ammonium salt, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monoammonium salt, 244202-43-5, 356057-14-2, 363593-04-8, 441768-74-7, 807639-18-5, 863311-76-6

Molecular Formula:	C₇H₁₆N₂O₄S	Molecular Weight:	224.277940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQMNFPBUAQPINY-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name: 1-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-71-7
Synonyms: 1-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl ether, SureCN253540, AGN-PC-004UX9, CTK5F3104, MolPort-020-180-034, ANW-49609, AKOS015852558, AG-L-24611, PB26830, RP28983, AK-38150, BR-38150, KB-12446, W8746, X4867, [1-(2-METHOXYETHYL)PYRAZOL-4-YL]BORONIC ACID PINACOL ESTER, 1-(2-METHOXYETHYL)-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-(2-methoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₂₁BN₂O₃	Molecular Weight:	252.117740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZMICYAXDXTDJV-UHFFFAOYSA-N

• 1H-Pyrazole, 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

IUPAC Name: 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1047644-76-7
Synonyms: 1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN1529678, CTK8B8953, ANW-61641, AKOS016002973, QC-9467, AK-38133, AM802870, KB-12461, X4881, 1H-Pyrazole,1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOZSCXDKBYFTBH-UHFFFAOYSA-N