Symax Fine Chemicals

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Profile: Symax Fine Chemicals is a distributor of pharmaceutical raw material, bulk drugs and its intermediaries. Our range of products include alkyl & aryl lithiums, alkyl aluminum, alkyl zinc, inorganic compounds, fine chemicals & intermediates, metal amides and alkoxides. Our products include 4-(N,N-dimethyl)aniline magnesium bromide, allylmagnesium bromide, allylmagnesium chloride, 5-acetyl thiophene-2-carboxylicacid, 7-azaindole, (1,3-dioxan-2-ylethyl)magnesium bromide, (1,3-dioxolan-2-ylmethyl)magnesium bromide, decylmagnesium bromide, dibutyl magnesium and dimethyl aluminum chloride.

21 Products/Chemicals (Click for related suppliers)

• Allylmagnesium Bromide

IUPAC Name: magnesium prop-1-ene bromide | CAS Registry Number: 1730-25-2
Synonyms: sJPDAbPpRUjP@, Allylmagnesium bromide, Allylmagnesium bromide solution, 225754_ALDRICH, 256609_ALDRICH, CID74413, EINECS 217-046-4

Molecular Formula:	C₃H₅BrMg	Molecular Weight:	145.280800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQEUYIQDSMINEY-UHFFFAOYSA-M

• Allyltributylstannane

IUPAC Name: tributyl(prop-2-enyl)stannane | CAS Registry Number: 24850-33-7
Synonyms: Allyltributyltin, Stannane, tributyl-2-propenyl-, ghl.PD_Mitscher_leg0.523, 271411_ALDRICH, EINECS 246-494-3

Molecular Formula:	C₁₅H₃₂Sn	Molecular Weight:	331.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLGRTLMDMVAFNI-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzylmagnesium Chloride

IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula:	C₇H₇ClMg	Molecular Weight:	150.888480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• Bromo Thiophene

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Butylmagnesium Bromide

IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• Isobutylmagnesium Bromide

IUPAC Name: magnesium;2-methanidylpropane;bromide | CAS Registry Number: 926-62-5
Synonyms: Isobutylmagnesium bromide solution, 338257_ALDRICH, ACN-S001871, AKOS015902635, I14-20005

Molecular Formula:	C₄H₉BrMg	Molecular Weight:	161.323260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQDWATOXYCARFV-UHFFFAOYSA-M

• N-Butylmagnesium Bromide

IUPAC Name: magnesium butane bromide | CAS Registry Number: 693-03-8
Synonyms: Bromobutylmagnesium, MolPort-001-779-715, EINECS 211-737-4, CID101836

Molecular Formula:	C₄H₉BrMg	Molecular Weight:	161.323260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWLPYZUDBNFNAH-UHFFFAOYSA-M

• n-Heptylmagnesium Bromine

IUPAC Name: magnesium;heptane;bromide | CAS Registry Number: 13125-66-1
Synonyms: Heptylmagnesium bromide solution, AKOS015904133, 1-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, I14-18076

Molecular Formula:	C₇H₁₅BrMg	Molecular Weight:	203.403000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRYDGXUVWLGHPL-UHFFFAOYSA-M

• Sec-Butylithium

IUPAC Name: lithium butane | CAS Registry Number: 598-30-1
Synonyms: sec-Butyllithium, s-BuLi, Lithium-2-butanide, sec-Butyllithium solution, Lithium, (1-methylpropyl)-, 195596_ALDRICH, EINECS 209-927-7, CID102446, CID6101684, InChI=1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3, 72993-42-1

Molecular Formula:	C₄H₉Li	Molecular Weight:	64.055260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGOPGODQLGJZGL-UHFFFAOYSA-N

• t-Butylmagnesium Chloride

IUPAC Name: magnesium 2-methylpropane chloride | CAS Registry Number: 677-22-5
Synonyms: tert-Butylmagnesium chloride, EINECS 211-638-6, CID101830

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQRPUKWAZPZXTO-UHFFFAOYSA-M

• Tert-Butyllithium

IUPAC Name: lithium 2-methylpropane | CAS Registry Number: 594-19-4
Synonyms: tert-Butyllithium, t-BuLi, tert-Butyllithium solution, Lithium-2-methyl-2-propanide, 94439_ALDRICH, Lithium, (1,1-dimethylethyl)-, 186198_ALDRICH, 94439_FLUKA, MolPort-003-927-371, CID68985, EINECS 209-831-5, CID638178, B2651, T-BUTYL LITHIUM, SOLN. IN HYDROCARBON, InChI=1/C4H9.Li/c1-4(2)3;/h1-3H3

Molecular Formula:	C₄H₉Li	Molecular Weight:	64.055260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBJFKNSINUCEAL-UHFFFAOYSA-N

• 2-Bromothiophene

IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 4-Bromo-2-methyl-6-nitro-phenylamine

IUPAC Name: 4-bromo-2-methyl-6-nitroaniline | CAS Registry Number: 77811-44-0
Synonyms: 4-Bromo-2-methyl-6-nitroaniline, 655988_ALDRICH, ZINC03884500, CID522679, ST5307884, TL8005335, D1264

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.046680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)benzoic acid

IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 24821-22-5
Synonyms: 2,6-di(Trifluoromethyl)benzoic acid, 233196_ALDRICH, CID90618, JRD-0007, EINECS 246-479-1, SBB000962, 2,6-Bis-trifluoromethyl-benzoic acid

Molecular Formula:	C₉H₄F₆O₂	Molecular Weight:	258.117279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XZNLSDPNMNWCRE-UHFFFAOYSA-N

• 7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 5-Acetyltiophene-2-Carboxylic Acid

IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula:	C₇H₅O₃S-	Molecular Weight:	169.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

• 3-bromofuran

IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrO	Molecular Weight:	146.970020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 4-Dimethylaminophenylmagnesium Bromide

IUPAC Name: magnesium;N,N-dimethylaniline;bromide | CAS Registry Number: 7353-91-5
Synonyms: 4-(N,N-Dimethyl)aniline magnesium bromide SOLUTION, 561061_ALDRICH, AKOS015894789, 4-N,N-Dimethylanilinemagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₁₀BrMgN	Molecular Weight:	224.380700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFDIPUNYMRLSER-UHFFFAOYSA-M

• 1-Butylimidazole

IUPAC Name: 1-butylimidazole | CAS Registry Number: 4316-42-1
Synonyms: 1-N-Butylimidazole, 1-BUTYLIMIDAZOLE, N-(n-Butyl)imidazole, 1H-Imidazole, 1-butyl-, 348414_ALDRICH, EINECS 224-335-9, NSC158165, UN2690, ZINC01601802, NSC 158165, N-n-Butyl imidazole [UN2690] [Poison], InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCMFEZDRQOJKMN-UHFFFAOYSA-N

• 2-Bromothiazole

IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N