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TAU-CHEM Ltd.

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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-Furaldehyde Diethyl Acetal
IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• 2-Furyl acrolein
IUPAC Name: (E)-3-furan-2-ylprop-2-enal | CAS Registry Number: 623-30-3
Synonyms: 2-Furanacrolein, Furyl acrolein, 3-(2-Furyl)acrolein, 3-(alpha-Furyl)propenal, 2-Propenal, 3-(2-furanyl)-, BETA-2-FURYLACROLEIN, 3-(2-Furyl)acrylaldehyde, .beta.-2-Furylacrolein, 3-(2-Furanyl)-2-propenal, FEMA No. 2494, CCRIS 3776, 3-(.alpha.-Furyl)propenal, trans-3-(2-Furyl)acrolein, F20602_ALDRICH, beta-(2-FURYL)ACROLEIN, 3-(2-Furyl)-2-propen-1-al, W249408_ALDRICH, NSC 2061, EINECS 210-785-3, NSC2061

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZIRCHXYMBFNFD-HNQUOIGGSA-N

• 2-Hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 19444-84-9
Synonyms: 444286_ALDRICH, MolPort-001-794-344, NSC617385, ZINC04262127, CID7157070, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one, H0950, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 2-Iodo-2-Methylpropane
IUPAC Name: 2-iodo-2-methylpropane | CAS Registry Number: 558-17-8
Synonyms: tert-Butyl iodide, 2-Iodo-2-methylpropane, Trimethyliodomethane, Fluoromethane-d3, sJPHAVIMUP@, PROPANE, 2-IODO-2-METHYL-, 245798_ALDRICH, 20050_FLUKA, EINECS 209-190-1, CID11206, BRN 0505950, LS-120831, InChI=1/C4H9I/c1-4(2,3)5/h1-3H, 4-01-00-00300 (Beilstein Handbook Reference)

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANGGPYSFTXVERY-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethyl Pyrimidine
IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 22325-27-5
Synonyms: 4,6-Dimethyl-2-mercaptopyrimidine, 4,6-Dimethyl-2-pyrimidinethiol, 4,6-Dimethyl-2-thiopyrimidine, 4,6-Dimethylpyrimidine-2-thione, 138010_ALDRICH, 2-Mercapto-4,6-dimethylpyrimidine, 2(1H)-Pyrimidinethione, 4,6-dimethyl-, EINECS 244-911-3, 2-Pyrimidinethiol, 4,6-dimethyl-, 4,6-Dimethyl-2(1H)-pyrimidinethione, NSC15491, 2-Mercapto-4,6-dimethyl-pyrimidine, ZINC00035775, ZINC00086626, LS-135636, A0458/0021138, 13139-97-4

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RAFAYWADRVMWFA-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 2-Methyl-3-Furoic Acid
IUPAC Name: 2-methylfuran-3-carboxylate | CAS Registry Number: 6947-94-0
Synonyms: ZINC00152320, CID6930478

Molecular Formula: C6H5O3-Molecular Weight: 125.102100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFGQZVOVFIZRMN-UHFFFAOYSA-M

• 2-Methyl-5-propionylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one | CAS Registry Number: 10599-69-6
Synonyms: ZINC02510296, CID82757, EINECS 234-215-8, 1-(5-Methyl-2-furyl)propan-1-one, 1-Propanone, 1-(5-methyl-2-furanyl)-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N

• 2-N-Propylthiophene
IUPAC Name: 2-propylthiophene | CAS Registry Number: 1551-27-5
Synonyms: 2-Propylthiophene, Isopropylthiophene, 2-n-Propylthiophene, THIOPHENE, 2-PROPYL-, 2-n-PROPYL THIOPHENE, P54345_ALDRICH, NSC82326, CID73771, EINECS 216-288-8, ZINC01631214

Molecular Formula: C7H10SMolecular Weight: 126.219300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTXIJTYYMLCUHI-UHFFFAOYSA-N

• 2-Norbornaneacetic Acid
IUPAC Name: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 1007-01-8
Synonyms: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 6485-19-4

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYHBMPWRHCWNBC-UHFFFAOYSA-N

• 2-Norbornanecarbonitrile
IUPAC Name: (1S,4R,6S)-bicyclo[2.2.1]heptane-6-carbonitrile | CAS Registry Number: 2234-26-6
Synonyms: NSC46412, ZINC01678104, CID11126237

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAHKEUUHTHVKEA-GJMOJQLCSA-N

• 2-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-2-ylacetic acid hydrochloride | CAS Registry Number: 16179-97-8
Synonyms: P65606_ALDRICH, 2-Carboxymethylpyridinium chloride, 2-Pyridineacetic acid hydrochloride, 2-Pyridineacetic acid, hydrochloride, EINECS 240-316-8, NSC 83227, SBB003810, 689143-58-6

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQVISALTZUNQSK-UHFFFAOYSA-N

• 2-Vinylpyrazine
IUPAC Name: 2-ethenylpyrazine | CAS Registry Number: 4177-16-6
Synonyms: Vinylpyrazine, Pyrazine, ethenyl-, Pyrazine, vinyl-, MolPort-000-006-597, ZINC00152334, CID77840, EINECS 224-045-2, AC35192, V0060, V30100

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N

• 2R,3R-Phenyl glycidol
IUPAC Name: [(2R,3R)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 98819-68-2
Synonyms: (2R,3R)-3-Phenylglycidol, 3-Phenyloxiranemethanol (2R-trans)-, BRN 5253267, ZINC02597084, Oxiranemethanol, 3-phenyl-, (2R-trans)-, LS-101069, (2R,3R)-(+)-2,3-Epoxy-3-phenyl-1-propanol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVALSANGMFRTQM-RKDXNWHRSA-N

• 2S,3S-Phenyl glycidol
IUPAC Name: [(2S,3S)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 104196-23-8
Synonyms: (2S,3S)-Phenylglycidol, (2S,3S)-3-Phenylglycidol, 300489_ALDRICH, 3-Phenyloxiranemethanol (2S-trans)-, ZINC02539402, Oxiranemethanol, 3-phenyl-, (2S-trans)-, (2S,3S)-trans-3-Phenyloxirane-2-methanol, LS-101070, (2S,3S)-(−)-3-Phenylglycidol, (2S,3S)-(-)-2,3-Epoxy-3-phenyl-1-propanol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVALSANGMFRTQM-IUCAKERBSA-N

• 3,3-Dimethyl-1,2-Butanediol
IUPAC Name: 3,3-dimethylbutane-1,2-diol | CAS Registry Number: 59562-82-2
Synonyms: 3,3-Dimethyl-1,2-butanediol, 1,2-Butanediol, 3,3-dimethyl-, 260185_ALDRICH, 3,3-Dimethylbutane-1,2-diol, EINECS 261-805-2, CID101077, ZINC00409180, InChI=1/C6H14O2/c1-6(2,3)5(8)4-7/h5,7-8H,4H2,1-3H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVHAOWGRHCPODY-UHFFFAOYSA-N

• 3,4-(dibenzyloxy)phenethylamine Hydrochloride
IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine | CAS Registry Number: 1699-56-5
Synonyms: EINECS 216-924-4, CID423869, 3,4-BIS(BENZYLOXY)PHENETHYLAMINE, 3,4-Bis(benzyloxy)phenethylamine hydrochloride

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXPQMHIXNPWEEK-UHFFFAOYSA-N

• 3,4-Dibromotoluene
IUPAC Name: 1,2-dibromo-4-methylbenzene | CAS Registry Number: 60956-23-2
Synonyms: Benzene, 1,2-dibromo-4-methyl-, NSC139879, CID34679, OR4513, I01-1538

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDCPXNOCWDGYIU-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N

• 3,6-Dimethyl piperazine-2,5-dione
IUPAC Name: 3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 5625-46-7
Synonyms: Alanine anhydride, Cyclo Ala-Ala, dl-Alanine anhydride, Alanine diketopiperazine, New cyclo-dipeptide I, 3,6-Dimethylpiperazine-2,5-dione, 3,6-Dimethyl-2,5-piperazinedione, 362557_ALDRICH, 2,5-Piperazinedione, 3,6-dimethyl-, EINECS 227-058-1, NSC29655, BRN 0082120, Dimethyl-3,6 dioxo-2,5 piperazine [French], LS-111880, ST5307248, (l,l)-cis-3,6-Dimethylpiperazine-2,5-dione, 2,5-Piperazinedione, 3,6-dimethyl-, trans-, 5-24-05-00383 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWISPHBAYBECQZ-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid
IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula: C9H8FO2-Molecular Weight: 167.157023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 3-(2-fluorophenyl)propionyl chloride
IUPAC Name: 3-(2-fluorophenyl)propanoyl chloride | CAS Registry Number: 52163-89-0
Synonyms: 3-(2-Fluorophenyl)propionyl chloride, 3-(2-fluorophenyl)propanoyl chloride, CTK4J5506, MolPort-001-771-784, PC1788, SBB090499, ZINC16158256, AG-F-77490, KB-85877, A828954

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKMJNLBMILIWFH-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: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 3-(2-Methyl-1h-Imidazol-1-Yl)Propylamine
IUPAC Name: 3-(2-methylimidazol-1-yl)propan-1-amine | CAS Registry Number: 2258-21-1
Synonyms: 3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE, 3-(2-Methyl-imidazol-1-yl)-propylamine, 3-(2-methyl-1H-imidazol-1-yl)propan-1-amine, SBB002421, 3-(2-methylimidazolyl)propylamine, 3-(2-Methyl-1H-imidazol-1-yl)-1-propanamine hydrochloride, ZERO/001889, AC1MK6ZX, SureCN137042, AC1Q2P4I, CTK4E9768, MolPort-002-000-788, HMS1697K06, STK681111, 2-Methyl-1H-imidazole-1-propanamine, AKOS000144854, 1H-Imidazole-1-propanamine,2-methyl-, AG-C-56165, AG-E-64574, BAS 05307761

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDUDHWBKFFJGMA-UHFFFAOYSA-N

• 3-(2-Thenoyl)propionic acid
IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-08-1
Synonyms: Enamine_004421, 574406_ALDRICH, NSC9624, 4-Oxo-4-(2-thienyl)butyric acid, 4-oxo-4-(2-thienyl)butanoic acid, NSC31635, EINECS 225-089-5, SBB006959, 4-Oxo-4-thiophen-2-yl-butyric acid, BAS 00763504, AA-516/30040028

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULJMYWHLMLRYSO-UHFFFAOYSA-N

• 3-(2-Thienyl)propionic acid
IUPAC Name: 3-thiophen-2-ylpropanoate | CAS Registry Number: 5928-51-8
Synonyms: ZINC00085938, CID6923796

Molecular Formula: C7H7O2S-Molecular Weight: 155.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-M

• 3-(4,5-Dimethyl-2-Furanyl)Propionic Acid
IUPAC Name: 3-(4,5-dimethylfuran-2-yl)propanoic acid | CAS Registry Number: 54474-39-4
Synonyms: 3-(4,5-DIMETHYL-2-FURANYL)PROPIONIC ACID, CTK5A1197, AKOS006275298, AG-F-89169, 3-(4,5-dimethyl-2-furanyl)propanoic acid, 3-(4,5-dimethylfuran-2-yl)propanoic acid, KB-177890, FT-0613636, 3-(4,5-DIMETHYL-2-FURYL) PROPANOIC ACID, A830204

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPKMOJBRCDNCCR-UHFFFAOYSA-N

• 3-(4,5-Dimethyl-2-furyl)propenoic acid
IUPAC Name: 3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid | CAS Registry Number: 129800-02-8
Synonyms: (E)-3-(4,5-DIMETHYLFURAN-2-YL)ACRYLIC ACID, SureCN7891833, CTK4B6411, AG-D-60507, 3-(4,5-dimethyl-2-furanyl)acrylic acid, KB-177889, 3-(4,5-dimethyl-2-furanyl)-2-propenoic acid, 3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid, A805978

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZSIVARMUCXBMB-UHFFFAOYSA-N

• 3-(4-Chlorobenzoyl)Acrylic Acid
IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 6269-33-6
Synonyms: p-Chlorobenzoylacrylic acid, 534994_ALDRICH, 3-[p-Chlorobenzoyl]acrylic acid, AIDS135986, AIDS-135986, NSC32875, CID671716, NSC636801, trans-3-(4-Chlorobenzoyl)acrylic acid, LS-47114, 4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique, A1217/0056072, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique [French], 2-BUTENOIC ACID, 4-(4-CHLOROPHENYL)-4-OXO-, (E)-, 29582-39-6

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQVQEUFKSRHRCT-AATRIKPKSA-N

• 3-(methyl amino)-propionitrile
IUPAC Name: 3-(methylamino)propanenitrile | CAS Registry Number: 693-05-0
Synonyms: 3-(Methylamino)propionitrile, (2-Cyanoethyl)methyl amine, 3-Methylaminopropionitrile, (2-Cyanoethyl)methylamine, Propanenitrile, 3-(methylamino)-, (Methylamino)propionitrile, N-(2-Cyanoethyl)methylamine, 3-(Methylamino)propanenitrile, Propionitrile, 3-(methylamino)-, beta-(Methylamino)propionitrile, N-(beta-Cyanoethyl)methylamine, beta-Methylaminopropionitrile, 3-(N-Methylamino)propionitrile, N-Methyl-.beta.-alaninenitrile, N-Methyl-beta-alaninenitrile, N-Methyl-beta-aminopropionitrile, M27603_ALDRICH, N-.beta.-Cyanoethylmethylamine, NSC 8399, EINECS 211-740-0

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• 3-ao-5-methylhexanoic acid
IUPAC Name: (3R)-3-azaniumyl-5-methylhexanoate | CAS Registry Number: 3653-34-7
Synonyms: ZINC00170352

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLYMSIKVLAPCAK-ZCFIWIBFSA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C13H17ClNOS+Molecular Weight: 270.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• 3-Bromo-4-aminobenzonitrile
IUPAC Name: 4-amino-3-bromobenzonitrile | CAS Registry Number: 50397-74-5
Synonyms: 4-Amino-3-bromobenzonitrile, 642770_ALDRICH, ZINC01437414, SBB016927, CID1515279, D1244

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POESQIHWIIWNJL-UHFFFAOYSA-N

• 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: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde
IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• 3-Butoxypropanamine
IUPAC Name: 3-butoxypropylazanium | CAS Registry Number: 16499-88-0
Synonyms: ZINC02165182, CID7004894

Molecular Formula: C7H18NO+Molecular Weight: 132.223920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPUBRQWGZPPVBS-UHFFFAOYSA-O

• 3-Chloropropyl 2-thienyl tetone
IUPAC Name: 4-chloro-1-thiophen-2-ylbutan-1-one | CAS Registry Number: 43076-59-1
Synonyms: 4-Chlorobutyrothiophene, .gamma.-Chloro-2-butyrothienone, 4-Chloro-2'-butyrothienone, 4-CHLOROBUTYROTHIENONE, 125016_ALDRICH, 4-Chloro-1-(2-thienyl)butan-1-one, EINECS 256-076-2, ZINC02563999, 4-Chloro-1-(2-thienyl)-1-butanone, 1-Butanone, 4-chloro-1-(2-thienyl)-, ST5308047, InChI=1/C8H9ClOS/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6H,1,3,5H

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPFQPHILVMHTKP-UHFFFAOYSA-N

• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 3-Dimethylaminopropiophenonehydrochloride
IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 879-72-1
Synonyms: beta-DAP, NSC 89, NSC89, D144800_ALDRICH, WLN: 1N1&2VR &GH, EINECS 212-909-1, 3-(Dimethylamino)propiophenone hydrochloride, NSC 31269, CID92844, Dimethylaminoethylphenylketone hydrochloride, NSC629913, beta-DIMETHYLAMINOPROPIOPHENONE HCl, beta-Dimethylaminopropiophenone hydrochloride, Propiophenone, 3-(dimethylamino)-, hydrochloride, (Dimethylamino)propiophenone hydrochloride, LS-125185, beta-(Dimethylamino)propiophenone hydrochloride, 1-Propanone, 3-(dimethylamino)-1-phenyl-, hydrochloride, .beta.-(Dimethylamino)propiophenone hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKNDBIIKSJWQFL-UHFFFAOYSA-N

• 3-Ethoxymethacrolein
IUPAC Name: (E)-3-ethoxy-2-methylprop-2-enal | CAS Registry Number: 42588-57-8
Synonyms: 3-Ethoxy-2-methylpropenal, 3-Ethoxy-2-methylacroleine, 3-Ethoxy-2-methylacrylaldehyde, 232548_ALDRICH, ZINC02567936, 2-Propenal, 3-ethoxy-2-methyl-, EINECS 255-899-4, CID3084868

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDOAHVPFGIYCEU-AATRIKPKSA-N

• 3-Furanmethanol
IUPAC Name: furan-3-ylmethanol | CAS Registry Number: 4412-91-3
Synonyms: 3-Furylmethanol, Furan-3-methanol, 3-Furancarbinol, 3-Furylcarbinol, 3-FURANMETHANOL, furano-3-metanol, 3-Furfuryl alcohol, furanne-3-m?thanol, 3-(Hydroxymethyl)furan, 196398_ALDRICH, 48065_FLUKA, EINECS 224-570-7, SBB004374, ZINC02037862, InChI=1/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STJIISDMSMJQQK-UHFFFAOYSA-N

• 3-Furanoic 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: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 3-Furonitrile
IUPAC Name: furan-3-carbonitrile | CAS Registry Number: 30078-65-0
Synonyms: 3-Cyanofuran, 3-Furancarbonitrile, 3-Furonitrile (8CI), 3-Furancarbonitrile (9CI), CID100698, NSC349940, ZINC01581465, NSC 349940

Molecular Formula: C5H3NOMolecular Weight: 93.083420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQFYJHMUAWCEBH-UHFFFAOYSA-N

• 3-Furoyl chloride
IUPAC Name: furan-3-carbonyl chloride | CAS Registry Number: 26214-65-3
Synonyms: ZINC02582853, CID2776123, 7X-0706

Molecular Formula: C5H3ClO2Molecular Weight: 130.529120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUIFMCWPFMNRG-UHFFFAOYSA-N

• 3-Methyl-2(3H)-benzothiazolone
IUPAC Name: 3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 2786-62-1
Synonyms: 3-Methyl-3H-benzothiazol-2-one, 2-Benzothiazolinone, N-methyl-, 460281_ALDRICH, 2-Benzothiazolinone, 3-methyl-,, NSC81225, 2(3H)-Benzothiazolone, 3-methyl-, ZINC00336618, 3-Methyl-1,3-benzothiazol-2(3H)-one, ST5437351, AO-436/40182483, InChI=1/C8H7NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N

• 3-Methyl-4-Phenylpyrazole
IUPAC Name: 5-methyl-4-phenyl-1H-pyrazole | CAS Registry Number: 13788-84-6
Synonyms: 3-Methyl-4-phenyl-1H-pyrazole, 3-Methyl-4-phenylpyrazole, Maybridge1_003313, 3-Methyl-4-phenylpyrazol, pyrazole-based inhibitor 1, 5-methyl-4-phenyl-1H-pyrazole, CHEBI:477563, ALBB-006850, CID139601, STK504166, ZINC00141013, ZINC04692749, CD09292, GVG

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTXZCNATVCIKTR-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-carboxylic acid
IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 24673-56-1
Synonyms: ChemDiv3_001344, Oprea1_623648, Oprea1_814806, 530611_ALDRICH, 3-Methyl-1-benzofuran-2-carboxylic acid, ALBB-000192, CID600591, SBB003779, 3-Methyl-benzofuran-2-carboxylic acid, 2-Benzofurancarboxylic acid, 3-methyl-, IDI1_020310, BAS 06970573

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZTUCZCQMQFMK-UHFFFAOYSA-N

• 3-Phenoxy-1-propanol
IUPAC Name: 3-phenoxypropan-1-ol | CAS Registry Number: 6180-61-6
Synonyms: 3-Phenoxypropan-1-ol, 1-Propanol, 3-phenoxy-, NSC75459, AIDS017823, AIDS-017823, CID80319, EINECS 228-228-8, ZINC01674315, BBV-5725978, AI3-17385

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWVDYRFLCAZENH-UHFFFAOYSA-N


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