Hoffman Fine Chemicals

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Profile: Hoffman Fine Chemicals is a fine chemicals manufacturer. We create chemistry to make life easier. We combine economic success with efficient systems to provide our customers with the best experience. Our goal is to contribute to the success of our customers in nearly all sectors and almost every country in the world. Our catalog contains thousands of compounds spanning Building Blocks & Reagents, Fluorinated Building Blocks, Heterocyclic Building Blocks, Ionic Liquids, Organic and Printed Electronics and Organoborons and Derivatives. In addition to our catalog compounds, we also offer Custom Synthesis, Bulk Manufacturing and Process Development services to our valued customers. Hoffman Fine Chemicals - Shaping Scientific Discovery.

10 Products/Chemicals (Click for related suppliers)

• Benzenemethanaminium, N,N,N-trimethyl-, acetate

IUPAC Name: benzyl(trimethyl)azanium;acetate | CAS Registry Number: 16969-11-2
Synonyms: AGN-PC-00KTLZ, CTK0E4993, AG-B-15203

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWYSSOIRLVHQNC-UHFFFAOYSA-M

• BENZOXAZOLE,2-(ISOPROPYL)-

IUPAC Name: 2-propan-2-yl-1,3-benzoxazole | CAS Registry Number: 6797-15-5
Synonyms: SCHEMBL86097, 2-isopropyl-1,3-benzoxazole, CTK9A0402, AKOS022468249, KB-284964

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEMLMLRIKVNBEY-UHFFFAOYSA-N

• DIBENZYLDIMETHYLAMMONIUM CHLORIDE

IUPAC Name: dibenzyl(dimethyl)azanium chloride | CAS Registry Number: 100-94-7
Synonyms: NSC77, Dibenzyldimethylammonium chloride, Dimethyldibenzylammonium chloride, NSC 77, MolPort-001-761-220, 14800-26-1 (Parent), EINECS 202-903-7, CID101569, Ammonium, dibenzyldimethyl-, chloride, ST001336, Ammonium, dibenzyldimethyl-, chloride (8CI), Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1)

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.789700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCXAARCEIWRIMU-UHFFFAOYSA-M

• METHYL 4-(PYRIDIN-2-YL)BENZOATE

IUPAC Name: methyl 4-pyridin-2-ylbenzoate | CAS Registry Number: 98061-21-3
Synonyms: Methyl 4-pyridin-2-ylbenzoate, methyl 4-(2-pyridinyl)benzoate, AC1MNUUF, SureCN6259, Oprea1_427055, CTK5H9679, MolPort-000-928-430, AKOS004117325, AG-H-98733, KM05524, AK143090, KB-114431, BB 0222814

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNUOEXYOJHXGAX-UHFFFAOYSA-N

• Methyltrioctylammonium borohydride

IUPAC Name: boron(1-);methyl(trioctyl)azanium | CAS Registry Number: 17083-38-4
Synonyms: NSC 76070, Tricaprylmethylammonium borohydride, AMMONIUM, METHYLTRIOCTYL-, BOROHYDRIDE, AC1O3H2P, AC1Q28SQ, Trioctylmethylammonium borohydride, boron(1-); methyl(trioctyl)azanium, Tricapryl(methyl)ammonium borohydride, Methyltrioctylammonium tetrahydroborate, LS-18703, Methyltrioctylammonium tetrahydroborate (7CI), Ammonium, methyltrioctyl-, tetrahydroborate(1-), n-methyl-n,n-dioctyloctan-1-aminium tetrahydroborate, Ammonium, methyltrioctyl-, tetrahydroborate(1-) (8CI), 1-Octaminium, N-methyl-N,N-dioctyl-, tetrahydroborate(1-), 1-Octaminium, N-methyl-N,N-dioctyl-, tetrahydroborate(1-) (9CI)

Molecular Formula:	C₂₅H₅₄BN	Molecular Weight:	379.513960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHMVZDZCXGNDJJ-UHFFFAOYSA-N

• Piperazine, 1-methyl-4-(1-oxohexyl)-

IUPAC Name: 1-(4-methylpiperazin-1-yl)hexan-1-one | CAS Registry Number: 10001-08-8
Synonyms: 1-(4-methylpiperazin-1-yl)hexan-1-one, AC1MRN8N, SureCN4548026, 1-hexanoyl-4-methylpiperazine, CTK0G9174, AKOS003863994

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUBDWOUHWWRXLI-UHFFFAOYSA-N

• Potassium (2,3-dihydro-1H-inden-2-yl)trifluoroborate

IUPAC Name: potassium;2,3-dihydro-1H-inden-2-yl(trifluoro)boranuide | CAS Registry Number: 1557201-10-1
Synonyms: potassium 2,3-dihydro-1H-inden-2-yltrifluoroboranuide, AC1Q1U1J, MolPort-016-636-445, AKOS025405077, NE46606, AK175182, EN300-70831, F8880-0225

Molecular Formula:	C₉H₉BF₃K	Molecular Weight:	224.075 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTOAFNIVKWMIHN-UHFFFAOYSA-N

• 2-(4-fluorophenyl)indazole

IUPAC Name: 2-(4-fluorophenyl)indazole | CAS Registry Number: 81265-90-9
Synonyms: M.G. 18841, 2-(p-Fluorophenyl)-2H-indazole, 2H-Indazole, 2-(p-fluorophenyl)-, AC1MIDNU, SCHEMBL14036890, LS-81509, M.G.18841

Molecular Formula:	C₁₃H₉FN₂	Molecular Weight:	212.222363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XESDDYSPKWRMMF-UHFFFAOYSA-N

• 4,4,5,5-tetramethyl-2-[(z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane

IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 569669-08-5
Synonyms: D-1388, 2-(2-Phenyl-1-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(Z)-beta-Methylstyryl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-phenyl-1-propen-1-yl]-

Molecular Formula:	C₁₅H₂₁BO₂	Molecular Weight:	244.137040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWZANNWZLJPRSC-QXMHVHEDSA-N

• 4-(2-chloro-4-pyridinyl)Morpholine

IUPAC Name: 4-(2-chloropyridin-4-yl)morpholine | CAS Registry Number: 937202-67-0
Synonyms: 2-Chloro-4-morpholinopyridine, 4-(2-Chloropyridin-4-yl)morpholine, ACMC-209rnb, 2-Chloro-4-morpholinopyridine,, CTK5H2857, ANW-40101, AKOS006333536, AG-L-25168, MB12081, RL05886, AK131999, KB-22361, 4-(2-CHLORO-4-PYRIDINYL)MORPHOLINE, B-4279, I02-3441

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKPBISFDAYGQHF-UHFFFAOYSA-N