Viachem LLC

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Contact: Paula Weiss - Manager
Web: http://www.viachemllc.com
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Address: 2 Hicks Street, Lindenhurst, New York 11757, USA
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Profile: Viachem LLC is a manufacturer of basic chemicals, intermediates and semi formulated products. Our product line includes capsaicin, nicotine alkaloid, nicotine sulfate, sucralose, nonivamide potassium metal, potassium superoxide, and sodium-potassium eutectic alloy. We also offer branded products including longevity products for humans and pets, strong animal repellent coating for wiring and objects, anti-nail-biting formulation, and coffee flavor extender.

15 Products/Chemicals (Click for related suppliers)

• Capsaicin

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4
Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

• Cedar Wood Oil (CAS: 8000-27-9)

• Erythritol

IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: meso-Erythritol, Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

• Ketonic Resin

IUPAC Name: cyclohexanone; formaldehyde | CAS Registry Number: 25054-06-2
Synonyms: Formaldehyde, polymer with cyclohexanone, CID168266, 108334-37-8, 37294-40-9, 52504-06-0, 7779-15-9, 84135-74-0

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJTRGWNHVKRZEB-UHFFFAOYSA-N

• Lactitol

IUPAC Name: 4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 585-86-4
Synonyms: maltitol, lactitol, Maltisorb, Malbit, Maltit, Amalti Syrup, lactitolum, D-Maltitol, Malti Mr, Amalty MR 100, Maltitol (6CI,7CI), D-Glucopyranosyl-D-glucitol, MALTITOL, 93%, UNII-D65DG142WK, EINECS 209-567-0, CID3871, D-4-O-alpha-D-Glucopyranosylglucitol, 4-O-alpha-D-Glucopyranosyl-D-glucitol, CPD-3609, BRN 0089983

Molecular Formula:	C₁₂H₂₄O₁₁	Molecular Weight:	344.312360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VQHSOMBJVWLPSR-UHFFFAOYSA-N

• Nicotine

IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• Nicotine Sulfate

IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridine; sulfuric acid | CAS Registry Number: 65-30-5
Synonyms: NICOTINE SULFATE, CID5284498, 3-(1-methylpyrrolidin-2-yl)pyridine sulfate

Molecular Formula:	C₁₀H₁₆N₂O₄S	Molecular Weight:	260.310040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHRJAJWWHFGBMV-UHFFFAOYSA-N

• Nonylic Acid Vanillylamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Potassium Oxide

IUPAC Name: potassium molecular oxygen | CAS Registry Number: 12030-88-5
Synonyms: Potassium dioxide, POTASSIUM SUPEROXIDE, CCRIS 3424, Potassium superoxide (K(O2)), EINECS 234-746-5, UN2466, LS-118366, Potassium superoxide [UN2466] [Oxidizer], Potassium superoxide [UN2466] [Oxidizer]

Molecular Formula:	KO₂+	Molecular Weight:	71.097100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLSKHAYBTFRDOV-UHFFFAOYSA-N

• Potassium, Metal

IUPAC Name: potassium | CAS Registry Number: 7440-09-7
Synonyms: POTASSIUM, Kalium, potasio, Potassium, metal, Potassium hydride, Potassium Ion Level, Ion Level, Potassium, Level, Potassium Ion, Potassium, (liquid alloy), HSDB 698, 215813_ALDRICH, 244856_ALDRICH, 244864_ALDRICH, 679909_ALDRICH, 60328_FLUKA, CHEBI:26216, EINECS 231-119-8, UN2257, DB01345, LS-118338

Molecular Formula:	K	Molecular Weight:	39.098300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLMJMSJWJFRBEC-UHFFFAOYSA-N

• Rosemary Oil (CAS: 8000-25-7)

• Rosmarinic acid

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• Sodium Potassium Alloy

IUPAC Name: potassium;sodium | CAS Registry Number: 11135-81-2
Synonyms: Sodium-potassium alloy, K2Na-SG-I, Na2K-SG-I, 244872_ALDRICH, 244880_ALDRICH, CTK0F8749, NaK Silica gel (K2Na) Stage I, NaK Silica gel (Na2K) Stage I, AG-C-95942, Potassium, compd. with sodium (1:1), Sodium-potassium alloy on silica gel (K2Na), Sodium-potassium alloy on silica gel (Na2K), 12056-29-0

Molecular Formula:	KNa	Molecular Weight:	62.088069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BITYAPCSNKJESK-UHFFFAOYSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• 10,10-Oxybisphenoxarsine

IUPAC Name: 10-phenoxarsinin-10-yloxyphenoxarsinine | CAS Registry Number: 58-36-6
Synonyms: Vinadine, Vinyzene, Durotex, Phenoxaksine oxide, Phenoxarsine oxide, Vinyzene BP 5, Vinyzene SB 1, OBPA, Vinyzene (pesticide), Vinyzene BP 5-2, PHENARSAZINE OXIDE, Diphenoxarsin-10-yl oxide, 10,10'-Oxidiphenoxarsine, 10,10'-Oxydiphenoxarsine, Bis(10-phenoxarsinyl)oxide, Bis(10-phenoxarsyl) oxide, 10,10'-Oxybisphenoxarsine, 10-10' Oxybisphenoxyarsine, Phenoxarsine, 10,10'-oxydi-, Bis(10-phenoxyarsinyl) oxide

Molecular Formula:	C₂₄H₁₆As₂O₃	Molecular Weight:	502.225240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCRZAKVGPJFABU-UHFFFAOYSA-N