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Profile: TAU-CHEM Ltd. specializes in the manufacturing of fine chemicals. We are STN EN ISO 14001:2005 registered. Our products include epoxides, furans & benzofurans, imidazoles & benzimidazoles, pyridines, thiophenes, benzenes and chiral compounds.

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• 2,3,4,5,6-Pentamethylbenzophenone

IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone | CAS Registry Number: 20386-33-8
Synonyms: Maybridge1_002590, DivK1c_001342, 2,3,4,5,6-Pentamethyl benzopheneone, CDS1_000302, CID519768, ZINC01045571, BBV-5097049

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFFVBXWGARSRSC-UHFFFAOYSA-N

• 1,2-Epoxy-5-hexene

IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• 4-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N

• 2-Acetamidobenzophenone

IUPAC Name: N-[2-(benzoyl)phenyl]acetamide | CAS Registry Number: 85-99-4
Synonyms: 2'-Benzoylacetanilide, N-(2-Benzoylphenyl)acetamide, Acetanilide, 2'-benzoyl-, Acetamide, N-(2-benzoylphenyl)-, Acetamido-2 benzophenone [French], NSC126369, ZINC00119351, LS-8214, AG-670/31976035

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRXZRJQRQWTKIX-UHFFFAOYSA-N

• 2,4,5-Trichlorobenzenesulfonyl Chloride

IUPAC Name: 2,4,5-trichlorobenzenesulfonyl chloride | CAS Registry Number: 15945-07-0
Synonyms: 680125_ALDRICH, NSC26958, 2,4,5-TRICHLOROBENZENESULFONYL CHLORIDE, Benzenesulfonyl chloride, 2,4,5-trichloro-, CID27575, EINECS 240-079-0, NSC 26958, BBV-036641, 2,4,5-Trichlorobenzenesulphonyl chloride, 2,4,5-TRICHLORO BENZENE SULFONYL CHLORIDE

Molecular Formula:	C₆H₂Cl₄O₂S	Molecular Weight:	279.955880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNVVRCKTQSCPAC-UHFFFAOYSA-N

• 4-(2-Thienyl)butyric acid

IUPAC Name: 4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-11-6
Synonyms: 2-Thiophenebutyric acid, 2ay8, 2-Thiophenebutanoic acid, 4-(2-Thienyl)butanoic acid, T27804_ALDRICH, 4-thiophen-2-ylbutanoic acid, .gamma.-(.alpha.-Thienyl)butyric acid, EINECS 225-090-0, DB02434, ST5307951, 4TB, InChI=1/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYTXLSQVYGNWLV-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine

IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula:	C₃H₃BrN₂S	Molecular Weight:	179.038320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 5-hexenoic Acid

IUPAC Name: hex-5-enoic acid | CAS Registry Number: 1577-22-6
Synonyms: 5-HEXENOIC ACID, delta-hexenoic acid, Hex-5-enoic acid, 464929_ALDRICH, LMFA01030011, 10053-001c

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUDOZULIAWNMIU-UHFFFAOYSA-N

• 4-Benzyloxypyridine N-oxide

IUPAC Name: 1-oxido-4-(phenylmethoxy)pyridin-1-ium | CAS Registry Number: 2683-66-1
Synonyms: 4-(Benzyloxy)pyridine 1-oxide, MLS001180569, 4-(Benzyloxy)pyridine N-oxide, 410608_ALDRICH, 4-BENZYLOXYPYRIDINE-N-OXIDE, NSC165489, ZINC00155943, SMR000476295, ST5319513, AG-690/20515044

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUSQPKJQYWTFPU-UHFFFAOYSA-N

• (S)-3-Amino-5-methyl-hexanoic acid

IUPAC Name: (3S)-3-amino-5-methylhexanoic acid | CAS Registry Number: 22818-43-5
Synonyms: l-beta-homoleucine, (S)-3-amino-5-methylhexanoic acid, (S)-3-Amino-5-methyl-hexanoicacid, h-leu-(c*ch2)oh, AmbotzHAA8520, H-?-HoLeu-OH?HCl, AC1MC55D, CTK8C4535, MolPort-002-501-445, ACT04898, ANW-72291, (3S)-3-amino-5-methylhexanoic acid, (3s)-3-amino-5-methyl-hexanoic acid, AKOS006282080, AC-6714, AK-44602, KB-63522, FT-0630327, X3295, I04-1178

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLYMSIKVLAPCAK-LURJTMIESA-N

• 3-Furoic Acid

IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 3-(2-Furyl)propionic acid

IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 2-Acetylbenzofuran

IUPAC Name: 1-(1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-26-0
Synonyms: 2-Acetylcumarone, 2-Acetylcoumarone, Ethanone, 1-(2-benzofuranyl)-, 2-Benzofuranyl methyl ketone, 1-(2-Benzofuranyl)ethanone, Maybridge1_007536, Benzofuran-2-yl methyl ketone, Benzo(b)furan-2-yl methyl ketone, 154377_ALDRICH, KETONE, 2-BENZOFURANYL METHYL, 1-(1-Benzofuran-2-yl)ethanone, EINECS 216-706-9, NSC 23974, NSC 28904, NSC23974, NSC28904, BRN 0117910, ZINC00102698, LS-87041, ST5214659

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N

• 2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene

IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 1585-17-7
Synonyms: D65607_ALDRICH, 2,4-Bis(chloromethyl)mesitylene, Bis-(chloromethyl)-mesitylene, 2,4-Bis(chloromethylmesitylene), NSC1241, AIDS017531, AIDS-017531, ST5411103, 2,4-Bis-(chloromethy6l)-1,3,5-trimethyl-benzene, Benzene, 2,4-bis(chloromethyl)-1,3,5-trimethyl-

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMNDJDCLOQRCJV-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde

IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃BrO₂	Molecular Weight:	174.980120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 2,4-dihydroxypyrimidine-5-carboxylic acid

IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, 2,4-Dihydroxypyrimidine-5-carboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXYAAVBXHKCJJB-UHFFFAOYSA-N

• 4-Lodopyridine

IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula:	C₅H₄IN	Molecular Weight:	204.996430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 1,2-Diformylhydrazine

IUPAC Name: N-formamidoformamide | CAS Registry Number: 628-36-4
Synonyms: Bicarbamaldehyde, DIFORMYLHYDRAZINE, Diformohydrazide, 1,2-Hydrazinedicarboxaldehyde, s-Diformohydrazide, s-Diformylhydrazine, Hydrazine, 1,2-diformyl-, N,N'-Diformylhydrazine, Formic acid, hydrazodi-, N-formamidoformamide, Hydrazodicarbaldehyde, 1,2-Diformylhydrazin, Hydrazinedicarboxaldehyde, N'-Formylformic hydrazide, CCRIS 1863, 1,2-Diformylhydrazin [German], EINECS 211-040-5, NSC 54729, AG-G-31545, BRN 1740259

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POVXOWVFLAAVBH-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol

IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylphenol

IUPAC Name: 4-bromo-2,6-dimethylphenol | CAS Registry Number: 2374-05-2
Synonyms: 4-Bromo-2,6-xylenol, 4-Bromo-2,6-dimethylphenol, BROMODIMETHYLPHENOL, Phenol, 4-bromo-2,6-dimethyl-, NCIOpen2_002744, 2,6-XYLENOL, 4-BROMO-, 196371_ALDRICH, ARONIS005080, EINECS 219-153-1, NSC 63922, NSC63922, BRN 1862399, ZINC00389687, LS-162624, ST5308314, 3-06-00-01738 (Beilstein Handbook Reference), InChI=1/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H, 58170-30-2

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLVFYUORUHNMBO-UHFFFAOYSA-N

• 6-Bromo-1-Hexene

IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 2,3,5-TribromoThiophene

IUPAC Name: 2,3,5-tribromothiophene | CAS Registry Number: 3141-24-0
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,5-tribromo-, 172758_ALDRICH, EINECS 221-544-7, NSC263503, ZINC01558394, NSC 263503, AI3-62838, ST5408549, InChI=1/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula:	C₄HBr₃S	Molecular Weight:	320.827740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKDNDSLDRLEELJ-UHFFFAOYSA-N